Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
376630 | 1fry RC | 4643 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 125 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fry
# This FRED archive file contains, for PDB entry <1fry>:
#
# - 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_1fry
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fry
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3203.67
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 $MYELOID_ANTIMICROBIAL_PEPTIDE A . 1 1
stop_
save_
save_MYELOID_ANTIMICROBIAL_PEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MYELOID ANTIMICROBIAL PEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGLRRLGRKIAHGVKKYGPTVLRIIRIAG
_Entity.Number_of_monomers 29
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 ARG . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 HIS . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 THR . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 ALA . 1 1
29 GLY . 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
ARG 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
HIS 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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 LEU H . 3 LEU HN 1 1
1 1 2 1 1 3 LEU QD . 3 LEU QD2 1 1
2 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
2 1 2 1 1 7 GLY H . 7 GLY HN 1 1
3 1 1 1 1 6 LEU H . 6 LEU HN 1 1
3 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
4 1 1 1 1 6 LEU H . 6 LEU HN 1 1
4 1 2 1 1 7 GLY H . 7 GLY HN 1 1
5 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
5 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
6 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
6 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
7 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
7 1 2 1 1 7 GLY H . 7 GLY HN 1 1
8 1 1 1 1 7 GLY H . 7 GLY HN 1 1
8 1 2 1 1 7 GLY HA2 . 7 GLY HA1 1 1
9 1 1 1 1 7 GLY H . 7 GLY HN 1 1
9 1 2 1 1 7 GLY HA3 . 7 GLY HA2 1 1
10 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
10 1 2 1 1 10 ILE H . 10 ILE HN 1 1
11 1 1 1 1 9 LYS H . 9 LYS+ HN 1 1
11 1 2 1 1 11 ALA H . 11 ALA HN 1 1
12 1 1 1 1 10 ILE H . 10 ILE HN 1 1
12 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
13 1 1 1 1 10 ILE H . 10 ILE HN 1 1
13 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
14 1 1 1 1 10 ILE H . 10 ILE HN 1 1
14 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
15 1 1 1 1 10 ILE H . 10 ILE HN 1 1
15 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
16 1 1 1 1 10 ILE H . 10 ILE HN 1 1
16 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
17 1 1 1 1 10 ILE H . 10 ILE HN 1 1
17 1 2 1 1 11 ALA H . 11 ALA HN 1 1
18 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
18 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
19 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
19 1 2 1 1 11 ALA H . 11 ALA HN 1 1
20 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
20 1 2 1 1 11 ALA H . 11 ALA HN 1 1
21 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
21 1 2 1 1 11 ALA H . 11 ALA HN 1 1
22 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
22 1 2 1 1 11 ALA H . 11 ALA HN 1 1
23 1 1 1 1 11 ALA H . 11 ALA HN 1 1
23 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
24 1 1 1 1 11 ALA H . 11 ALA HN 1 1
24 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
25 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
25 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
26 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
26 1 2 1 1 12 HIS H . 12 HIS HN 1 1
27 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
27 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
28 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
28 1 2 1 1 12 HIS HE1 . 12 HIS HE1 1 1
29 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
29 1 2 1 1 13 GLY H . 13 GLY HN 1 1
30 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
30 1 2 1 1 14 VAL H . 14 VAL HN 1 1
31 1 1 1 1 12 HIS H . 12 HIS HN 1 1
31 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
32 1 1 1 1 12 HIS H . 12 HIS HN 1 1
32 1 2 1 1 12 HIS HE1 . 12 HIS HE1 1 1
33 1 1 1 1 12 HIS H . 12 HIS HN 1 1
33 1 2 1 1 13 GLY H . 13 GLY HN 1 1
34 1 1 1 1 12 HIS H . 12 HIS HN 1 1
34 1 2 1 1 14 VAL H . 14 VAL HN 1 1
35 1 1 1 1 12 HIS H . 12 HIS HN 1 1
35 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
36 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
36 1 2 1 1 13 GLY H . 13 GLY HN 1 1
37 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
37 1 2 1 1 14 VAL H . 14 VAL HN 1 1
38 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
38 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
39 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
39 1 2 1 1 13 GLY H . 13 GLY HN 1 1
40 1 1 1 1 13 GLY H . 13 GLY HN 1 1
40 1 2 1 1 14 VAL H . 14 VAL HN 1 1
41 1 1 1 1 13 GLY H . 13 GLY HN 1 1
41 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
42 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
42 1 2 1 1 17 TYR H . 17 TYR HN 1 1
43 1 1 1 1 14 VAL H . 14 VAL HN 1 1
43 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
44 1 1 1 1 14 VAL H . 14 VAL HN 1 1
44 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
45 1 1 1 1 14 VAL H . 14 VAL HN 1 1
45 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
46 1 1 1 1 14 VAL H . 14 VAL HN 1 1
46 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
47 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
47 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
48 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
48 1 2 1 1 17 TYR H . 17 TYR HN 1 1
49 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
49 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
50 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
50 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
51 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
51 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
52 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
52 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
53 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
53 1 2 1 1 18 GLY H . 18 GLY HN 1 1
54 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
54 1 2 1 1 15 LYS H . 15 LYS+ HN 1 1
55 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
55 1 2 1 1 17 TYR H . 17 TYR HN 1 1
56 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
56 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
57 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
57 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
58 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
58 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
59 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
59 1 2 1 1 17 TYR H . 17 TYR HN 1 1
60 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
60 1 2 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
61 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
61 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
62 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
62 1 2 1 1 17 TYR H . 17 TYR HN 1 1
63 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
63 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
64 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
64 1 2 1 1 18 GLY H . 18 GLY HN 1 1
65 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
65 1 2 1 1 17 TYR H . 17 TYR HN 1 1
66 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
66 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
67 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
67 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
68 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
68 1 2 1 1 17 TYR H . 17 TYR HN 1 1
69 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
69 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
70 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
70 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
71 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
71 1 2 1 1 17 TYR H . 17 TYR HN 1 1
72 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
72 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
73 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
73 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
74 1 1 1 1 17 TYR H . 17 TYR HN 1 1
74 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
75 1 1 1 1 17 TYR H . 17 TYR HN 1 1
75 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
76 1 1 1 1 17 TYR H . 17 TYR HN 1 1
76 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
77 1 1 1 1 17 TYR H . 17 TYR HN 1 1
77 1 2 1 1 18 GLY H . 18 GLY HN 1 1
78 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
78 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
79 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
79 1 2 1 1 18 GLY H . 18 GLY HN 1 1
80 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
80 1 2 1 1 18 GLY H . 18 GLY HN 1 1
81 1 1 1 1 18 GLY H . 18 GLY HN 1 1
81 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
82 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
82 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
83 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
83 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
84 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
84 1 2 1 1 20 THR H . 20 THR HN 1 1
85 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
85 1 2 1 1 20 THR HA . 20 THR HA 1 1
86 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
86 1 2 1 1 21 VAL H . 21 VAL HN 1 1
87 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
87 1 2 1 1 20 THR H . 20 THR HN 1 1
88 1 1 1 1 20 THR H . 20 THR HN 1 1
88 1 2 1 1 20 THR HB . 20 THR HB 1 1
89 1 1 1 1 20 THR H . 20 THR HN 1 1
89 1 2 1 1 20 THR MG . 20 THR QG2 1 1
90 1 1 1 1 20 THR H . 20 THR HN 1 1
90 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
91 1 1 1 1 20 THR MG . 20 THR QG2 1 1
91 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
92 1 1 1 1 21 VAL H . 21 VAL HN 1 1
92 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
93 1 1 1 1 21 VAL H . 21 VAL HN 1 1
93 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
94 1 1 1 1 21 VAL H . 21 VAL HN 1 1
94 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
95 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
95 1 2 1 1 25 ILE H . 25 ILE HN 1 1
96 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
96 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
97 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
97 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
98 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
98 1 2 1 1 25 ILE H . 25 ILE HN 1 1
99 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
99 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
100 1 1 1 1 22 LEU H . 22 LEU HN 1 1
100 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
101 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
101 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
102 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
102 1 2 1 1 25 ILE H . 25 ILE HN 1 1
103 1 1 1 1 24 ILE H . 24 ILE HN 1 1
103 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
104 1 1 1 1 24 ILE H . 24 ILE HN 1 1
104 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
105 1 1 1 1 24 ILE H . 24 ILE HN 1 1
105 1 2 1 1 25 ILE H . 25 ILE HN 1 1
106 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
106 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
107 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
107 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
108 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
108 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
109 1 1 1 1 25 ILE H . 25 ILE HN 1 1
109 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
110 1 1 1 1 25 ILE H . 25 ILE HN 1 1
110 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
111 1 1 1 1 25 ILE H . 25 ILE HN 1 1
111 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
112 1 1 1 1 25 ILE H . 25 ILE HN 1 1
112 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
113 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
113 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
114 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
114 1 2 1 1 28 ALA H . 28 ALA HN 1 1
115 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
115 1 2 1 1 26 ARG HA . 26 ARG+ HA 1 1
116 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
116 1 2 1 1 27 ILE H . 27 ILE HN 1 1
117 1 1 1 1 27 ILE H . 27 ILE HN 1 1
117 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
118 1 1 1 1 27 ILE H . 27 ILE HN 1 1
118 1 2 1 1 28 ALA H . 28 ALA HN 1 1
119 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
119 1 2 1 1 28 ALA H . 28 ALA HN 1 1
120 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
120 1 2 1 1 28 ALA H . 28 ALA HN 1 1
121 1 1 1 1 28 ALA H . 28 ALA HN 1 1
121 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
122 1 1 1 1 28 ALA H . 28 ALA HN 1 1
122 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
123 1 1 1 1 28 ALA H . 28 ALA HN 1 1
123 1 2 1 1 29 GLY H . 29 GLY HN 1 1
124 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
124 1 2 1 1 29 GLY H . 29 GLY HN 1 1
125 1 1 1 1 29 GLY H . 29 GLY HN 1 1
125 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.43 1 1
2 1 . . . . . . . 3.21 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 2.4 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 2.71 1 1
7 1 . . . . . . . 3.89 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 2.4 1 1
10 1 . . . . . . . 2.4 1 1
11 1 . . . . . . . 3.45 1 1
12 1 . . . . . . . 2.4 1 1
13 1 . . . . . . . 2.4 1 1
14 1 . . . . . . . 3.61 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 3.43 1 1
17 1 . . . . . . . 2.4 1 1
18 1 . . . . . . . 2.4 1 1
19 1 . . . . . . . 2.52 1 1
20 1 . . . . . . . 2.4 1 1
21 1 . . . . . . . 5.04 1 1
22 1 . . . . . . . 3.77 1 1
23 1 . . . . . . . 3.43 1 1
24 1 . . . . . . . 5.16 1 1
25 1 . . . . . . . 3.48 1 1
26 1 . . . . . . . 3.43 1 1
27 1 . . . . . . . 4.42 1 1
28 1 . . . . . . . 6.53 1 1
29 1 . . . . . . . 5.44 1 1
30 1 . . . . . . . 4.88 1 1
31 1 . . . . . . . 2.59 1 1
32 1 . . . . . . . 4.07 1 1
33 1 . . . . . . . 2.46 1 1
34 1 . . . . . . . 3.48 1 1
35 1 . . . . . . . 3.52 1 1
36 1 . . . . . . . 2.49 1 1
37 1 . . . . . . . 3.52 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 4.38 1 1
40 1 . . . . . . . 2.4 1 1
41 1 . . . . . . . 3.86 1 1
42 1 . . . . . . . 3.67 1 1
43 1 . . . . . . . 2.4 1 1
44 1 . . . . . . . 2.4 1 1
45 1 . . . . . . . 3.43 1 1
46 1 . . . . . . . 2.49 1 1
47 1 . . . . . . . 2.4 1 1
48 1 . . . . . . . 2.71 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 6.83 1 1
51 1 . . . . . . . 3.27 1 1
52 1 . . . . . . . 6.96 1 1
53 1 . . . . . . . 3.08 1 1
54 1 . . . . . . . 3.89 1 1
55 1 . . . . . . . 5.19 1 1
56 1 . . . . . . . 6.25 1 1
57 1 . . . . . . . 8.23 1 1
58 1 . . . . . . . 2.59 1 1
59 1 . . . . . . . 3.33 1 1
60 1 . . . . . . . 2.4 1 1
61 1 . . . . . . . 3.61 1 1
62 1 . . . . . . . 2.43 1 1
63 1 . . . . . . . 7.08 1 1
64 1 . . . . . . . 3.42 1 1
65 1 . . . . . . . 3.83 1 1
66 1 . . . . . . . 6.65 1 1
67 1 . . . . . . . 2.46 1 1
68 1 . . . . . . . 2.62 1 1
69 1 . . . . . . . 5.81 1 1
70 1 . . . . . . . 6.58 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 5.87 1 1
73 1 . . . . . . . 5.93 1 1
74 1 . . . . . . . 2.46 1 1
75 1 . . . . . . . 5.13 1 1
76 1 . . . . . . . 6.8 1 1
77 1 . . . . . . . 2.4 1 1
78 1 . . . . . . . 5.06 1 1
79 1 . . . . . . . 3.21 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 3.02 1 1
82 1 . . . . . . . 2.46 1 1
83 1 . . . . . . . 3.67 1 1
84 1 . . . . . . . 3.21 1 1
85 1 . . . . . . . 3.83 1 1
86 1 . . . . . . . 4.04 1 1
87 1 . . . . . . . 3.92 1 1
88 1 . . . . . . . 3.33 1 1
89 1 . . . . . . . 3.8 1 1
90 1 . . . . . . . 5.41 1 1
91 1 . . . . . . . 5.26 1 1
92 1 . . . . . . . 2.4 1 1
93 1 . . . . . . . 2.4 1 1
94 1 . . . . . . . 3.43 1 1
95 1 . . . . . . . 2.49 1 1
96 1 . . . . . . . 3.43 1 1
97 1 . . . . . . . 2.93 1 1
98 1 . . . . . . . 2.65 1 1
99 1 . . . . . . . 4.17 1 1
100 1 . . . . . . . 3.08 1 1
101 1 . . . . . . . 3.43 1 1
102 1 . . . . . . . 3.42 1 1
103 1 . . . . . . . 2.59 1 1
104 1 . . . . . . . 2.4 1 1
105 1 . . . . . . . 2.4 1 1
106 1 . . . . . . . 2.4 1 1
107 1 . . . . . . . 2.77 1 1
108 1 . . . . . . . 3.3 1 1
109 1 . . . . . . . 2.9 1 1
110 1 . . . . . . . 2.4 1 1
111 1 . . . . . . . 4.05 1 1
112 1 . . . . . . . 2.4 1 1
113 1 . . . . . . . 2.8 1 1
114 1 . . . . . . . 3.76 1 1
115 1 . . . . . . . 2.86 1 1
116 1 . . . . . . . 2.99 1 1
117 1 . . . . . . . 2.4 1 1
118 1 . . . . . . . 2.4 1 1
119 1 . . . . . . . 2.43 1 1
120 1 . . . . . . . 4.36 1 1
121 1 . . . . . . . 2.52 1 1
122 1 . . . . . . . 3.43 1 1
123 1 . . . . . . . 2.59 1 1
124 1 . . . . . . . 2.9 1 1
125 1 . . . . . . . 2.4 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 ARG C C -5.128 -8.657 -1.280 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -4.616 -9.366 -0.025 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -3.201 -9.888 -0.284 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -2.167 -11.485 1.371 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -2.416 -10.016 1.024 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 0.312 -11.643 1.554 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG HA H -4.619 -8.693 0.834 1.00 . A A . 1 ARG HA 1 1
1 8 1 1 1 ARG HB3 H -2.678 -9.214 -0.962 1.00 . A A . 1 ARG HB3 1 1
1 9 1 1 1 ARG HD3 H -2.124 -12.081 0.460 1.00 . A A . 1 ARG HD3 1 1
1 10 1 1 1 ARG HE H -0.951 -11.697 3.119 1.00 . A A . 1 ARG HE 1 1
1 11 1 1 1 ARG HG3 H -2.967 -9.535 1.831 1.00 . A A . 1 ARG HG3 1 1
1 12 1 1 1 ARG HH11 H -0.387 -11.449 -0.345 1.00 . A A . 1 ARG HH11 1 1
1 13 1 1 1 ARG HH12 H 1.335 -11.561 -0.202 1.00 . A A . 1 ARG HH12 1 1
1 14 1 1 1 ARG HH21 H 1.322 -11.844 3.308 1.00 . A A . 1 ARG HH21 1 1
1 15 1 1 1 ARG HH22 H 2.313 -11.787 1.890 1.00 . A A . 1 ARG HH22 1 1
1 16 1 1 1 ARG N N -5.513 -10.446 0.347 1.00 . A A . 1 ARG N 1 1
1 17 1 1 1 ARG NE N -0.900 -11.620 2.123 1.00 . A A . 1 ARG NE 1 1
1 18 1 1 1 ARG NH1 N 0.429 -11.543 0.222 1.00 . A A . 1 ARG NH1 1 1
1 19 1 1 1 ARG NH2 N 1.409 -11.768 2.315 1.00 . A A . 1 ARG NH2 1 1
1 20 1 1 1 ARG O O -4.466 -8.667 -2.316 1.00 . A A . 1 ARG O 1 1
1 21 1 1 2 GLY C C -7.213 -5.895 -1.879 1.00 . A A . 2 GLY C 1 1
1 22 1 1 2 GLY CA C -6.912 -7.348 -2.257 1.00 . A A . 2 GLY CA 1 1
1 23 1 1 2 GLY H H -6.835 -8.055 -0.298 1.00 . A A . 2 GLY H 1 1
1 24 1 1 2 GLY HA2 H -6.244 -7.371 -3.119 1.00 . A A . 2 GLY HA2 1 1
1 25 1 1 2 GLY HA3 H -7.833 -7.849 -2.553 1.00 . A A . 2 GLY HA3 1 1
1 26 1 1 2 GLY N N -6.303 -8.058 -1.146 1.00 . A A . 2 GLY N 1 1
1 27 1 1 2 GLY O O -6.936 -4.979 -2.651 1.00 . A A . 2 GLY O 1 1
1 28 1 1 3 LEU C C -6.998 -3.430 -0.563 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C -8.119 -4.407 -0.202 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C -8.434 -4.455 1.295 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C -9.858 -5.323 3.187 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C -10.608 -5.627 0.783 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C -9.416 -5.542 1.740 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H -7.998 -6.484 -0.069 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H -9.027 -4.094 -0.713 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB3 H -8.837 -3.486 1.592 1.00 . A A . 3 LEU HB3 1 1
1 37 1 1 3 LEU HD11 H -10.432 -6.186 3.526 1.00 . A A . 3 LEU HD11 1 1
1 38 1 1 3 LEU HD12 H -8.979 -5.197 3.820 1.00 . A A . 3 LEU HD12 1 1
1 39 1 1 3 LEU HD13 H -10.478 -4.429 3.247 1.00 . A A . 3 LEU HD13 1 1
1 40 1 1 3 LEU HD21 H -10.743 -4.669 0.283 1.00 . A A . 3 LEU HD21 1 1
1 41 1 1 3 LEU HD22 H -10.421 -6.402 0.038 1.00 . A A . 3 LEU HD22 1 1
1 42 1 1 3 LEU HD23 H -11.507 -5.875 1.346 1.00 . A A . 3 LEU HD23 1 1
1 43 1 1 3 LEU HG H -8.903 -6.502 1.700 1.00 . A A . 3 LEU HG 1 1
1 44 1 1 3 LEU N N -7.776 -5.732 -0.691 1.00 . A A . 3 LEU N 1 1
1 45 1 1 3 LEU O O -5.830 -3.810 -0.610 1.00 . A A . 3 LEU O 1 1
1 46 1 1 4 ARG C C -7.028 0.231 -0.881 1.00 . A A . 4 ARG C 1 1
1 47 1 1 4 ARG CA C -6.438 -1.155 -1.160 1.00 . A A . 4 ARG CA 1 1
1 48 1 1 4 ARG CB C -6.048 -1.246 -2.637 1.00 . A A . 4 ARG CB 1 1
1 49 1 1 4 ARG CD C -7.649 -2.049 -4.413 1.00 . A A . 4 ARG CD 1 1
1 50 1 1 4 ARG CG C -7.224 -0.867 -3.540 1.00 . A A . 4 ARG CG 1 1
1 51 1 1 4 ARG CZ C -9.708 -1.298 -5.600 1.00 . A A . 4 ARG CZ 1 1
1 52 1 1 4 ARG H H -8.346 -1.889 -0.763 1.00 . A A . 4 ARG H 1 1
1 53 1 1 4 ARG HA H -5.572 -1.346 -0.528 1.00 . A A . 4 ARG HA 1 1
1 54 1 1 4 ARG HB3 H -5.723 -2.262 -2.867 1.00 . A A . 4 ARG HB3 1 1
1 55 1 1 4 ARG HD3 H -8.273 -2.732 -3.838 1.00 . A A . 4 ARG HD3 1 1
1 56 1 1 4 ARG HE H -7.886 -1.417 -6.445 1.00 . A A . 4 ARG HE 1 1
1 57 1 1 4 ARG HG3 H -6.944 -0.024 -4.172 1.00 . A A . 4 ARG HG3 1 1
1 58 1 1 4 ARG HH11 H -9.988 -1.801 -3.649 1.00 . A A . 4 ARG HH11 1 1
1 59 1 1 4 ARG HH12 H -11.411 -1.277 -4.487 1.00 . A A . 4 ARG HH12 1 1
1 60 1 1 4 ARG HH21 H -9.761 -0.727 -7.551 1.00 . A A . 4 ARG HH21 1 1
1 61 1 1 4 ARG HH22 H -11.281 -0.663 -6.723 1.00 . A A . 4 ARG HH22 1 1
1 62 1 1 4 ARG N N -7.395 -2.190 -0.805 1.00 . A A . 4 ARG N 1 1
1 63 1 1 4 ARG NE N -8.394 -1.560 -5.596 1.00 . A A . 4 ARG NE 1 1
1 64 1 1 4 ARG NH1 N -10.430 -1.473 -4.485 1.00 . A A . 4 ARG NH1 1 1
1 65 1 1 4 ARG NH2 N -10.300 -0.857 -6.718 1.00 . A A . 4 ARG NH2 1 1
1 66 1 1 4 ARG O O -6.830 1.160 -1.661 1.00 . A A . 4 ARG O 1 1
1 67 1 1 5 ARG C C -9.197 1.384 1.888 1.00 . A A . 5 ARG C 1 1
1 68 1 1 5 ARG CA C -8.356 1.578 0.625 1.00 . A A . 5 ARG CA 1 1
1 69 1 1 5 ARG CB C -9.245 2.126 -0.493 1.00 . A A . 5 ARG CB 1 1
1 70 1 1 5 ARG CD C -9.479 3.893 -2.276 1.00 . A A . 5 ARG CD 1 1
1 71 1 1 5 ARG CG C -8.665 3.418 -1.070 1.00 . A A . 5 ARG CG 1 1
1 72 1 1 5 ARG CZ C -10.753 5.841 -1.388 1.00 . A A . 5 ARG CZ 1 1
1 73 1 1 5 ARG H H -7.893 -0.440 0.862 1.00 . A A . 5 ARG H 1 1
1 74 1 1 5 ARG HA H -7.520 2.254 0.810 1.00 . A A . 5 ARG HA 1 1
1 75 1 1 5 ARG HB3 H -10.246 2.312 -0.107 1.00 . A A . 5 ARG HB3 1 1
1 76 1 1 5 ARG HD3 H -9.736 3.044 -2.909 1.00 . A A . 5 ARG HD3 1 1
1 77 1 1 5 ARG HE H -11.567 4.055 -1.833 1.00 . A A . 5 ARG HE 1 1
1 78 1 1 5 ARG HG3 H -7.629 3.256 -1.368 1.00 . A A . 5 ARG HG3 1 1
1 79 1 1 5 ARG HH11 H -8.764 6.175 -1.647 1.00 . A A . 5 ARG HH11 1 1
1 80 1 1 5 ARG HH12 H -9.664 7.520 -1.029 1.00 . A A . 5 ARG HH12 1 1
1 81 1 1 5 ARG HH21 H -12.754 5.829 -1.017 1.00 . A A . 5 ARG HH21 1 1
1 82 1 1 5 ARG HH22 H -11.948 7.322 -0.669 1.00 . A A . 5 ARG HH22 1 1
1 83 1 1 5 ARG N N -7.737 0.323 0.234 1.00 . A A . 5 ARG N 1 1
1 84 1 1 5 ARG NE N -10.712 4.574 -1.818 1.00 . A A . 5 ARG NE 1 1
1 85 1 1 5 ARG NH1 N -9.633 6.574 -1.352 1.00 . A A . 5 ARG NH1 1 1
1 86 1 1 5 ARG NH2 N -11.917 6.377 -0.991 1.00 . A A . 5 ARG NH2 1 1
1 87 1 1 5 ARG O O -9.311 2.293 2.708 1.00 . A A . 5 ARG O 1 1
1 88 1 1 6 LEU C C -9.723 -0.153 4.414 1.00 . A A . 6 LEU C 1 1
1 89 1 1 6 LEU CA C -10.593 -0.132 3.155 1.00 . A A . 6 LEU CA 1 1
1 90 1 1 6 LEU CB C -11.354 -1.437 2.913 1.00 . A A . 6 LEU CB 1 1
1 91 1 1 6 LEU CD1 C -12.722 -2.773 1.269 1.00 . A A . 6 LEU CD1 1 1
1 92 1 1 6 LEU CD2 C -13.728 -0.747 2.417 1.00 . A A . 6 LEU CD2 1 1
1 93 1 1 6 LEU CG C -12.457 -1.384 1.854 1.00 . A A . 6 LEU CG 1 1
1 94 1 1 6 LEU H H -9.667 -0.543 1.333 1.00 . A A . 6 LEU H 1 1
1 95 1 1 6 LEU HA H -11.334 0.660 3.258 1.00 . A A . 6 LEU HA 1 1
1 96 1 1 6 LEU HB3 H -11.799 -1.754 3.857 1.00 . A A . 6 LEU HB3 1 1
1 97 1 1 6 LEU HD11 H -13.611 -3.200 1.733 1.00 . A A . 6 LEU HD11 1 1
1 98 1 1 6 LEU HD12 H -12.878 -2.690 0.192 1.00 . A A . 6 LEU HD12 1 1
1 99 1 1 6 LEU HD13 H -11.865 -3.419 1.463 1.00 . A A . 6 LEU HD13 1 1
1 100 1 1 6 LEU HD21 H -14.360 -1.522 2.852 1.00 . A A . 6 LEU HD21 1 1
1 101 1 1 6 LEU HD22 H -13.462 -0.023 3.186 1.00 . A A . 6 LEU HD22 1 1
1 102 1 1 6 LEU HD23 H -14.269 -0.245 1.616 1.00 . A A . 6 LEU HD23 1 1
1 103 1 1 6 LEU HG H -12.114 -0.751 1.036 1.00 . A A . 6 LEU HG 1 1
1 104 1 1 6 LEU N N -9.764 0.193 2.005 1.00 . A A . 6 LEU N 1 1
1 105 1 1 6 LEU O O -10.234 -0.026 5.526 1.00 . A A . 6 LEU O 1 1
1 106 1 1 7 GLY C C -6.046 -0.479 4.790 1.00 . A A . 7 GLY C 1 1
1 107 1 1 7 GLY CA C -7.482 -0.347 5.301 1.00 . A A . 7 GLY CA 1 1
1 108 1 1 7 GLY H H -8.019 -0.412 3.289 1.00 . A A . 7 GLY H 1 1
1 109 1 1 7 GLY HA2 H -7.579 0.560 5.896 1.00 . A A . 7 GLY HA2 1 1
1 110 1 1 7 GLY HA3 H -7.717 -1.186 5.957 1.00 . A A . 7 GLY HA3 1 1
1 111 1 1 7 GLY N N -8.426 -0.312 4.197 1.00 . A A . 7 GLY N 1 1
1 112 1 1 7 GLY O O -5.125 0.102 5.360 1.00 . A A . 7 GLY O 1 1
1 113 1 1 8 ARG C C -4.254 -0.322 2.162 1.00 . A A . 8 ARG C 1 1
1 114 1 1 8 ARG CA C -4.592 -1.461 3.125 1.00 . A A . 8 ARG CA 1 1
1 115 1 1 8 ARG CB C -4.542 -2.790 2.369 1.00 . A A . 8 ARG CB 1 1
1 116 1 1 8 ARG CD C -5.215 -5.063 3.232 1.00 . A A . 8 ARG CD 1 1
1 117 1 1 8 ARG CG C -4.177 -3.941 3.307 1.00 . A A . 8 ARG CG 1 1
1 118 1 1 8 ARG CZ C -5.048 -5.946 5.556 1.00 . A A . 8 ARG CZ 1 1
1 119 1 1 8 ARG H H -6.655 -1.714 3.261 1.00 . A A . 8 ARG H 1 1
1 120 1 1 8 ARG HA H -3.903 -1.481 3.968 1.00 . A A . 8 ARG HA 1 1
1 121 1 1 8 ARG HB3 H -3.813 -2.727 1.563 1.00 . A A . 8 ARG HB3 1 1
1 122 1 1 8 ARG HD3 H -5.222 -5.497 2.232 1.00 . A A . 8 ARG HD3 1 1
1 123 1 1 8 ARG HE H -4.566 -6.988 3.903 1.00 . A A . 8 ARG HE 1 1
1 124 1 1 8 ARG HG3 H -4.107 -3.574 4.331 1.00 . A A . 8 ARG HG3 1 1
1 125 1 1 8 ARG HH11 H -5.726 -4.034 5.422 1.00 . A A . 8 ARG HH11 1 1
1 126 1 1 8 ARG HH12 H -5.605 -4.662 7.031 1.00 . A A . 8 ARG HH12 1 1
1 127 1 1 8 ARG HH21 H -4.407 -7.820 6.025 1.00 . A A . 8 ARG HH21 1 1
1 128 1 1 8 ARG HH22 H -4.850 -6.831 7.377 1.00 . A A . 8 ARG HH22 1 1
1 129 1 1 8 ARG N N -5.901 -1.247 3.719 1.00 . A A . 8 ARG N 1 1
1 130 1 1 8 ARG NE N -4.904 -6.107 4.233 1.00 . A A . 8 ARG NE 1 1
1 131 1 1 8 ARG NH1 N -5.497 -4.783 6.044 1.00 . A A . 8 ARG NH1 1 1
1 132 1 1 8 ARG NH2 N -4.742 -6.950 6.390 1.00 . A A . 8 ARG NH2 1 1
1 133 1 1 8 ARG O O -4.164 -0.531 0.953 1.00 . A A . 8 ARG O 1 1
1 134 1 1 9 LYS C C -2.801 2.935 2.740 1.00 . A A . 9 LYS C 1 1
1 135 1 1 9 LYS CA C -3.746 2.033 1.941 1.00 . A A . 9 LYS CA 1 1
1 136 1 1 9 LYS CB C -5.021 2.737 1.475 1.00 . A A . 9 LYS CB 1 1
1 137 1 1 9 LYS CD C -5.993 4.905 0.628 1.00 . A A . 9 LYS CD 1 1
1 138 1 1 9 LYS CE C -5.693 6.191 -0.145 1.00 . A A . 9 LYS CE 1 1
1 139 1 1 9 LYS CG C -4.707 4.130 0.922 1.00 . A A . 9 LYS CG 1 1
1 140 1 1 9 LYS H H -4.147 1.022 3.718 1.00 . A A . 9 LYS H 1 1
1 141 1 1 9 LYS HA H -3.223 1.688 1.049 1.00 . A A . 9 LYS HA 1 1
1 142 1 1 9 LYS HB3 H -5.719 2.822 2.307 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD3 H -6.497 5.146 1.562 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE3 H -6.306 6.234 -1.045 1.00 . A A . 9 LYS HE3 1 1
1 145 1 1 9 LYS HG3 H -4.117 4.038 0.011 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H -5.801 8.207 0.165 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H -6.909 7.357 1.012 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H -5.348 7.368 1.491 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N -4.072 0.860 2.734 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N -5.959 7.377 0.699 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O -1.771 3.368 2.227 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 ILE C C -0.959 3.485 4.917 1.00 . A A . 10 ILE C 1 1
1 153 1 1 10 ILE CA C -2.386 4.032 4.853 1.00 . A A . 10 ILE CA 1 1
1 154 1 1 10 ILE CB C -3.053 4.169 6.225 1.00 . A A . 10 ILE CB 1 1
1 155 1 1 10 ILE CD1 C -5.285 4.389 7.377 1.00 . A A . 10 ILE CD1 1 1
1 156 1 1 10 ILE CG1 C -4.506 4.630 6.084 1.00 . A A . 10 ILE CG1 1 1
1 157 1 1 10 ILE CG2 C -2.245 5.091 7.137 1.00 . A A . 10 ILE CG2 1 1
1 158 1 1 10 ILE H H -4.026 2.833 4.390 1.00 . A A . 10 ILE H 1 1
1 159 1 1 10 ILE HA H -2.356 5.027 4.410 1.00 . A A . 10 ILE HA 1 1
1 160 1 1 10 ILE HB H -3.073 3.186 6.695 1.00 . A A . 10 ILE HB 1 1
1 161 1 1 10 ILE HD11 H -4.658 4.636 8.232 1.00 . A A . 10 ILE HD11 1 1
1 162 1 1 10 ILE HD12 H -6.177 5.015 7.386 1.00 . A A . 10 ILE HD12 1 1
1 163 1 1 10 ILE HD13 H -5.578 3.339 7.434 1.00 . A A . 10 ILE HD13 1 1
1 164 1 1 10 ILE HG13 H -4.982 4.097 5.262 1.00 . A A . 10 ILE HG13 1 1
1 165 1 1 10 ILE HG21 H -2.883 5.900 7.494 1.00 . A A . 10 ILE HG21 1 1
1 166 1 1 10 ILE HG22 H -1.870 4.521 7.988 1.00 . A A . 10 ILE HG22 1 1
1 167 1 1 10 ILE HG23 H -1.406 5.509 6.582 1.00 . A A . 10 ILE HG23 1 1
1 168 1 1 10 ILE N N -3.186 3.190 3.981 1.00 . A A . 10 ILE N 1 1
1 169 1 1 10 ILE O O -0.006 4.185 4.578 1.00 . A A . 10 ILE O 1 1
1 170 1 1 11 ALA C C 0.807 0.961 4.117 1.00 . A A . 11 ALA C 1 1
1 171 1 1 11 ALA CA C 0.438 1.587 5.463 1.00 . A A . 11 ALA CA 1 1
1 172 1 1 11 ALA CB C 0.398 0.558 6.593 1.00 . A A . 11 ALA CB 1 1
1 173 1 1 11 ALA H H -1.638 1.675 5.624 1.00 . A A . 11 ALA H 1 1
1 174 1 1 11 ALA HA H 1.174 2.354 5.711 1.00 . A A . 11 ALA HA 1 1
1 175 1 1 11 ALA HB1 H 0.031 1.032 7.505 1.00 . A A . 11 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H -0.269 -0.259 6.318 1.00 . A A . 11 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H 1.400 0.168 6.766 1.00 . A A . 11 ALA HB3 1 1
1 178 1 1 11 ALA N N -0.856 2.237 5.352 1.00 . A A . 11 ALA N 1 1
1 179 1 1 11 ALA O O 0.811 1.640 3.092 1.00 . A A . 11 ALA O 1 1
1 180 1 1 12 HIS C C 2.514 -0.255 2.175 1.00 . A A . 12 HIS C 1 1
1 181 1 1 12 HIS CA C 1.474 -1.056 2.960 1.00 . A A . 12 HIS CA 1 1
1 182 1 1 12 HIS CB C 0.235 -1.394 2.129 1.00 . A A . 12 HIS CB 1 1
1 183 1 1 12 HIS CD2 C -1.219 -3.508 1.624 1.00 . A A . 12 HIS CD2 1 1
1 184 1 1 12 HIS CE1 C -0.137 -4.937 2.878 1.00 . A A . 12 HIS CE1 1 1
1 185 1 1 12 HIS CG C -0.190 -2.841 2.222 1.00 . A A . 12 HIS CG 1 1
1 186 1 1 12 HIS H H 1.098 -0.876 5.001 1.00 . A A . 12 HIS H 1 1
1 187 1 1 12 HIS HA H 1.922 -1.995 3.286 1.00 . A A . 12 HIS HA 1 1
1 188 1 1 12 HIS HB3 H 0.432 -1.152 1.085 1.00 . A A . 12 HIS HB3 1 1
1 189 1 1 12 HIS HD1 H 1.273 -3.586 3.576 1.00 . A A . 12 HIS HD1 1 1
1 190 1 1 12 HIS HD2 H -1.946 -3.074 0.935 1.00 . A A . 12 HIS HD2 1 1
1 191 1 1 12 HIS HE1 H 0.146 -5.867 3.371 1.00 . A A . 12 HIS HE1 1 1
1 192 1 1 12 HIS N N 1.105 -0.330 4.163 1.00 . A A . 12 HIS N 1 1
1 193 1 1 12 HIS ND1 N 0.471 -3.768 3.006 1.00 . A A . 12 HIS ND1 1 1
1 194 1 1 12 HIS NE2 N -1.186 -4.773 2.018 1.00 . A A . 12 HIS NE2 1 1
1 195 1 1 12 HIS O O 2.208 0.811 1.642 1.00 . A A . 12 HIS O 1 1
1 196 1 1 13 GLY C C 5.686 0.659 2.376 1.00 . A A . 13 GLY C 1 1
1 197 1 1 13 GLY CA C 4.808 -0.147 1.417 1.00 . A A . 13 GLY CA 1 1
1 198 1 1 13 GLY H H 3.961 -1.665 2.564 1.00 . A A . 13 GLY H 1 1
1 199 1 1 13 GLY HA2 H 5.412 -0.894 0.906 1.00 . A A . 13 GLY HA2 1 1
1 200 1 1 13 GLY HA3 H 4.401 0.513 0.650 1.00 . A A . 13 GLY HA3 1 1
1 201 1 1 13 GLY N N 3.721 -0.797 2.129 1.00 . A A . 13 GLY N 1 1
1 202 1 1 13 GLY O O 6.688 1.242 1.966 1.00 . A A . 13 GLY O 1 1
1 203 1 1 14 VAL C C 6.164 0.503 5.898 1.00 . A A . 14 VAL C 1 1
1 204 1 1 14 VAL CA C 6.018 1.388 4.659 1.00 . A A . 14 VAL CA 1 1
1 205 1 1 14 VAL CB C 5.329 2.723 4.955 1.00 . A A . 14 VAL CB 1 1
1 206 1 1 14 VAL CG1 C 4.177 2.538 5.943 1.00 . A A . 14 VAL CG1 1 1
1 207 1 1 14 VAL CG2 C 6.335 3.753 5.470 1.00 . A A . 14 VAL CG2 1 1
1 208 1 1 14 VAL H H 4.463 0.187 3.964 1.00 . A A . 14 VAL H 1 1
1 209 1 1 14 VAL HA H 7.009 1.600 4.260 1.00 . A A . 14 VAL HA 1 1
1 210 1 1 14 VAL HB H 4.913 3.098 4.021 1.00 . A A . 14 VAL HB 1 1
1 211 1 1 14 VAL HG11 H 4.562 2.135 6.880 1.00 . A A . 14 VAL HG11 1 1
1 212 1 1 14 VAL HG12 H 3.701 3.501 6.131 1.00 . A A . 14 VAL HG12 1 1
1 213 1 1 14 VAL HG13 H 3.446 1.847 5.524 1.00 . A A . 14 VAL HG13 1 1
1 214 1 1 14 VAL HG21 H 7.302 3.588 4.996 1.00 . A A . 14 VAL HG21 1 1
1 215 1 1 14 VAL HG22 H 5.980 4.756 5.232 1.00 . A A . 14 VAL HG22 1 1
1 216 1 1 14 VAL HG23 H 6.438 3.652 6.551 1.00 . A A . 14 VAL HG23 1 1
1 217 1 1 14 VAL N N 5.279 0.664 3.638 1.00 . A A . 14 VAL N 1 1
1 218 1 1 14 VAL O O 7.248 0.406 6.471 1.00 . A A . 14 VAL O 1 1
1 219 1 1 15 LYS C C 5.818 -2.273 7.114 1.00 . A A . 15 LYS C 1 1
1 220 1 1 15 LYS CA C 5.048 -0.992 7.439 1.00 . A A . 15 LYS CA 1 1
1 221 1 1 15 LYS CB C 3.614 -1.238 7.913 1.00 . A A . 15 LYS CB 1 1
1 222 1 1 15 LYS CD C 1.800 -0.515 9.509 1.00 . A A . 15 LYS CD 1 1
1 223 1 1 15 LYS CE C 1.711 -0.546 11.036 1.00 . A A . 15 LYS CE 1 1
1 224 1 1 15 LYS CG C 3.240 -0.283 9.048 1.00 . A A . 15 LYS CG 1 1
1 225 1 1 15 LYS H H 4.179 -0.032 5.807 1.00 . A A . 15 LYS H 1 1
1 226 1 1 15 LYS HA H 5.568 -0.471 8.243 1.00 . A A . 15 LYS HA 1 1
1 227 1 1 15 LYS HB3 H 3.512 -2.269 8.252 1.00 . A A . 15 LYS HB3 1 1
1 228 1 1 15 LYS HD3 H 1.431 -1.457 9.102 1.00 . A A . 15 LYS HD3 1 1
1 229 1 1 15 LYS HE3 H 2.654 -0.213 11.469 1.00 . A A . 15 LYS HE3 1 1
1 230 1 1 15 LYS HG3 H 3.357 0.748 8.714 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 0.810 1.273 11.272 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H -0.246 0.044 11.072 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 0.519 0.236 12.500 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N 5.055 -0.119 6.278 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N 0.609 0.322 11.508 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O 6.408 -2.889 8.000 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 LYS C C 7.690 -3.434 4.553 1.00 . A A . 16 LYS C 1 1
1 238 1 1 16 LYS CA C 6.472 -3.836 5.387 1.00 . A A . 16 LYS CA 1 1
1 239 1 1 16 LYS CB C 5.502 -4.763 4.653 1.00 . A A . 16 LYS CB 1 1
1 240 1 1 16 LYS CD C 3.438 -3.771 5.707 1.00 . A A . 16 LYS CD 1 1
1 241 1 1 16 LYS CE C 2.139 -4.578 5.806 1.00 . A A . 16 LYS CE 1 1
1 242 1 1 16 LYS CG C 4.166 -4.065 4.394 1.00 . A A . 16 LYS CG 1 1
1 243 1 1 16 LYS H H 5.302 -2.132 5.127 1.00 . A A . 16 LYS H 1 1
1 244 1 1 16 LYS HA H 6.820 -4.368 6.273 1.00 . A A . 16 LYS HA 1 1
1 245 1 1 16 LYS HB3 H 5.339 -5.664 5.244 1.00 . A A . 16 LYS HB3 1 1
1 246 1 1 16 LYS HD3 H 3.214 -2.707 5.773 1.00 . A A . 16 LYS HD3 1 1
1 247 1 1 16 LYS HE3 H 2.284 -5.429 6.469 1.00 . A A . 16 LYS HE3 1 1
1 248 1 1 16 LYS HG3 H 3.540 -4.694 3.759 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H 0.343 -3.623 5.603 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H 0.632 -4.156 7.119 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H 1.401 -2.827 6.562 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N 5.785 -2.638 5.840 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N 1.040 -3.726 6.314 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O 8.735 -4.079 4.625 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 TYR C C 9.519 -0.946 3.717 1.00 . A A . 17 TYR C 1 1
1 256 1 1 17 TYR CA C 8.588 -1.876 2.936 1.00 . A A . 17 TYR CA 1 1
1 257 1 1 17 TYR CB C 7.911 -1.080 1.818 1.00 . A A . 17 TYR CB 1 1
1 258 1 1 17 TYR CD1 C 7.599 -3.300 0.664 1.00 . A A . 17 TYR CD1 1 1
1 259 1 1 17 TYR CD2 C 7.094 -1.307 -0.555 1.00 . A A . 17 TYR CD2 1 1
1 260 1 1 17 TYR CE1 C 7.234 -4.093 -0.481 1.00 . A A . 17 TYR CE1 1 1
1 261 1 1 17 TYR CE2 C 6.728 -2.101 -1.701 1.00 . A A . 17 TYR CE2 1 1
1 262 1 1 17 TYR CG C 7.522 -1.923 0.602 1.00 . A A . 17 TYR CG 1 1
1 263 1 1 17 TYR CZ C 6.815 -3.455 -1.607 1.00 . A A . 17 TYR CZ 1 1
1 264 1 1 17 TYR H H 6.663 -1.851 3.731 1.00 . A A . 17 TYR H 1 1
1 265 1 1 17 TYR HA H 9.160 -2.734 2.581 1.00 . A A . 17 TYR HA 1 1
1 266 1 1 17 TYR HB3 H 8.580 -0.283 1.497 1.00 . A A . 17 TYR HB3 1 1
1 267 1 1 17 TYR HD1 H 7.938 -3.786 1.578 1.00 . A A . 17 TYR HD1 1 1
1 268 1 1 17 TYR HD2 H 7.033 -0.220 -0.604 1.00 . A A . 17 TYR HD2 1 1
1 269 1 1 17 TYR HE1 H 7.289 -5.182 -0.446 1.00 . A A . 17 TYR HE1 1 1
1 270 1 1 17 TYR HE2 H 6.389 -1.626 -2.621 1.00 . A A . 17 TYR HE2 1 1
1 271 1 1 17 TYR HH H 7.183 -4.876 -2.879 1.00 . A A . 17 TYR HH 1 1
1 272 1 1 17 TYR N N 7.516 -2.371 3.783 1.00 . A A . 17 TYR N 1 1
1 273 1 1 17 TYR O O 10.656 -1.306 4.014 1.00 . A A . 17 TYR O 1 1
1 274 1 1 17 TYR OH O 6.470 -4.202 -2.689 1.00 . A A . 17 TYR OH 1 1
1 275 1 1 18 GLY C C 9.451 2.636 4.287 1.00 . A A . 18 GLY C 1 1
1 276 1 1 18 GLY CA C 9.768 1.218 4.769 1.00 . A A . 18 GLY CA 1 1
1 277 1 1 18 GLY H H 8.072 0.517 3.783 1.00 . A A . 18 GLY H 1 1
1 278 1 1 18 GLY HA2 H 9.546 1.134 5.833 1.00 . A A . 18 GLY HA2 1 1
1 279 1 1 18 GLY HA3 H 10.834 1.018 4.648 1.00 . A A . 18 GLY HA3 1 1
1 280 1 1 18 GLY N N 8.999 0.233 4.028 1.00 . A A . 18 GLY N 1 1
1 281 1 1 18 GLY O O 9.249 3.539 5.097 1.00 . A A . 18 GLY O 1 1
1 282 1 1 19 PRO C C 7.642 4.417 2.448 1.00 . A A . 19 PRO C 1 1
1 283 1 1 19 PRO CA C 9.132 4.083 2.338 1.00 . A A . 19 PRO CA 1 1
1 284 1 1 19 PRO CB C 9.610 3.966 0.900 1.00 . A A . 19 PRO CB 1 1
1 285 1 1 19 PRO CD C 9.656 1.743 1.948 1.00 . A A . 19 PRO CD 1 1
1 286 1 1 19 PRO CG C 9.720 2.476 0.617 1.00 . A A . 19 PRO CG 1 1
1 287 1 1 19 PRO HA H 9.612 4.809 2.832 1.00 . A A . 19 PRO HA 1 1
1 288 1 1 19 PRO HB3 H 10.573 4.460 0.768 1.00 . A A . 19 PRO HB3 1 1
1 289 1 1 19 PRO HD3 H 10.584 1.209 2.151 1.00 . A A . 19 PRO HD3 1 1
1 290 1 1 19 PRO HG3 H 10.655 2.254 0.103 1.00 . A A . 19 PRO HG3 1 1
1 291 1 1 19 PRO N N 9.419 2.791 2.938 1.00 . A A . 19 PRO N 1 1
1 292 1 1 19 PRO O O 7.207 5.020 3.428 1.00 . A A . 19 PRO O 1 1
1 293 1 1 20 THR C C 4.885 3.838 0.047 1.00 . A A . 20 THR C 1 1
1 294 1 1 20 THR CA C 5.471 4.263 1.395 1.00 . A A . 20 THR CA 1 1
1 295 1 1 20 THR CB C 5.240 5.739 1.720 1.00 . A A . 20 THR CB 1 1
1 296 1 1 20 THR CG2 C 5.478 6.648 0.512 1.00 . A A . 20 THR CG2 1 1
1 297 1 1 20 THR H H 7.262 3.523 0.633 1.00 . A A . 20 THR H 1 1
1 298 1 1 20 THR HA H 4.998 3.644 2.158 1.00 . A A . 20 THR HA 1 1
1 299 1 1 20 THR HB H 5.851 6.051 2.567 1.00 . A A . 20 THR HB 1 1
1 300 1 1 20 THR HG1 H 3.662 6.016 2.918 1.00 . A A . 20 THR HG1 1 1
1 301 1 1 20 THR HG21 H 6.217 7.407 0.767 1.00 . A A . 20 THR HG21 1 1
1 302 1 1 20 THR HG22 H 5.841 6.052 -0.325 1.00 . A A . 20 THR HG22 1 1
1 303 1 1 20 THR HG23 H 4.542 7.132 0.233 1.00 . A A . 20 THR HG23 1 1
1 304 1 1 20 THR N N 6.901 4.012 1.427 1.00 . A A . 20 THR N 1 1
1 305 1 1 20 THR O O 3.703 3.508 -0.044 1.00 . A A . 20 THR O 1 1
1 306 1 1 20 THR OG1 O 3.838 5.829 1.952 1.00 . A A . 20 THR OG1 1 1
1 307 1 1 21 VAL C C 4.603 2.131 -2.248 1.00 . A A . 21 VAL C 1 1
1 308 1 1 21 VAL CA C 5.319 3.481 -2.304 1.00 . A A . 21 VAL CA 1 1
1 309 1 1 21 VAL CB C 6.524 3.479 -3.249 1.00 . A A . 21 VAL CB 1 1
1 310 1 1 21 VAL CG1 C 7.569 4.506 -2.806 1.00 . A A . 21 VAL CG1 1 1
1 311 1 1 21 VAL CG2 C 7.139 2.081 -3.351 1.00 . A A . 21 VAL CG2 1 1
1 312 1 1 21 VAL H H 6.698 4.127 -0.883 1.00 . A A . 21 VAL H 1 1
1 313 1 1 21 VAL HA H 4.617 4.236 -2.656 1.00 . A A . 21 VAL HA 1 1
1 314 1 1 21 VAL HB H 6.173 3.764 -4.242 1.00 . A A . 21 VAL HB 1 1
1 315 1 1 21 VAL HG11 H 8.245 4.049 -2.084 1.00 . A A . 21 VAL HG11 1 1
1 316 1 1 21 VAL HG12 H 8.136 4.845 -3.673 1.00 . A A . 21 VAL HG12 1 1
1 317 1 1 21 VAL HG13 H 7.068 5.358 -2.347 1.00 . A A . 21 VAL HG13 1 1
1 318 1 1 21 VAL HG21 H 6.897 1.512 -2.453 1.00 . A A . 21 VAL HG21 1 1
1 319 1 1 21 VAL HG22 H 6.736 1.572 -4.226 1.00 . A A . 21 VAL HG22 1 1
1 320 1 1 21 VAL HG23 H 8.221 2.167 -3.446 1.00 . A A . 21 VAL HG23 1 1
1 321 1 1 21 VAL N N 5.738 3.859 -0.966 1.00 . A A . 21 VAL N 1 1
1 322 1 1 21 VAL O O 4.320 1.619 -1.166 1.00 . A A . 21 VAL O 1 1
1 323 1 1 22 LEU C C 2.162 0.546 -3.790 1.00 . A A . 22 LEU C 1 1
1 324 1 1 22 LEU CA C 3.651 0.310 -3.526 1.00 . A A . 22 LEU CA 1 1
1 325 1 1 22 LEU CB C 3.929 -0.540 -2.285 1.00 . A A . 22 LEU CB 1 1
1 326 1 1 22 LEU CD1 C 3.912 -2.776 -1.120 1.00 . A A . 22 LEU CD1 1 1
1 327 1 1 22 LEU CD2 C 2.485 -2.402 -3.184 1.00 . A A . 22 LEU CD2 1 1
1 328 1 1 22 LEU CG C 3.788 -2.053 -2.463 1.00 . A A . 22 LEU CG 1 1
1 329 1 1 22 LEU H H 4.564 2.014 -4.303 1.00 . A A . 22 LEU H 1 1
1 330 1 1 22 LEU HA H 4.074 -0.219 -4.379 1.00 . A A . 22 LEU HA 1 1
1 331 1 1 22 LEU HB3 H 3.251 -0.223 -1.492 1.00 . A A . 22 LEU HB3 1 1
1 332 1 1 22 LEU HD11 H 2.967 -2.706 -0.580 1.00 . A A . 22 LEU HD11 1 1
1 333 1 1 22 LEU HD12 H 4.154 -3.825 -1.293 1.00 . A A . 22 LEU HD12 1 1
1 334 1 1 22 LEU HD13 H 4.704 -2.315 -0.530 1.00 . A A . 22 LEU HD13 1 1
1 335 1 1 22 LEU HD21 H 2.320 -3.478 -3.136 1.00 . A A . 22 LEU HD21 1 1
1 336 1 1 22 LEU HD22 H 1.655 -1.885 -2.704 1.00 . A A . 22 LEU HD22 1 1
1 337 1 1 22 LEU HD23 H 2.552 -2.092 -4.227 1.00 . A A . 22 LEU HD23 1 1
1 338 1 1 22 LEU HG H 4.607 -2.400 -3.092 1.00 . A A . 22 LEU HG 1 1
1 339 1 1 22 LEU N N 4.329 1.591 -3.428 1.00 . A A . 22 LEU N 1 1
1 340 1 1 22 LEU O O 1.703 0.425 -4.925 1.00 . A A . 22 LEU O 1 1
1 341 1 1 23 ARG C C -0.229 2.549 -3.335 1.00 . A A . 23 ARG C 1 1
1 342 1 1 23 ARG CA C 0.022 1.129 -2.824 1.00 . A A . 23 ARG CA 1 1
1 343 1 1 23 ARG CB C -0.667 0.949 -1.471 1.00 . A A . 23 ARG CB 1 1
1 344 1 1 23 ARG CD C -1.430 -1.320 -2.261 1.00 . A A . 23 ARG CD 1 1
1 345 1 1 23 ARG CG C -0.796 -0.532 -1.113 1.00 . A A . 23 ARG CG 1 1
1 346 1 1 23 ARG CZ C -2.943 -0.706 -4.143 1.00 . A A . 23 ARG CZ 1 1
1 347 1 1 23 ARG H H 1.831 0.971 -1.804 1.00 . A A . 23 ARG H 1 1
1 348 1 1 23 ARG HA H -0.342 0.387 -3.536 1.00 . A A . 23 ARG HA 1 1
1 349 1 1 23 ARG HB3 H -1.655 1.408 -1.499 1.00 . A A . 23 ARG HB3 1 1
1 350 1 1 23 ARG HD3 H -1.835 -2.260 -1.888 1.00 . A A . 23 ARG HD3 1 1
1 351 1 1 23 ARG HE H -2.930 0.204 -2.347 1.00 . A A . 23 ARG HE 1 1
1 352 1 1 23 ARG HG3 H -1.403 -0.640 -0.213 1.00 . A A . 23 ARG HG3 1 1
1 353 1 1 23 ARG HH11 H -1.671 -2.241 -4.542 1.00 . A A . 23 ARG HH11 1 1
1 354 1 1 23 ARG HH12 H -2.730 -1.804 -5.842 1.00 . A A . 23 ARG HH12 1 1
1 355 1 1 23 ARG HH21 H -4.327 0.782 -4.061 1.00 . A A . 23 ARG HH21 1 1
1 356 1 1 23 ARG HH22 H -4.251 -0.073 -5.566 1.00 . A A . 23 ARG HH22 1 1
1 357 1 1 23 ARG N N 1.451 0.875 -2.723 1.00 . A A . 23 ARG N 1 1
1 358 1 1 23 ARG NE N -2.504 -0.521 -2.891 1.00 . A A . 23 ARG NE 1 1
1 359 1 1 23 ARG NH1 N -2.403 -1.666 -4.907 1.00 . A A . 23 ARG NH1 1 1
1 360 1 1 23 ARG NH2 N -3.923 0.066 -4.632 1.00 . A A . 23 ARG NH2 1 1
1 361 1 1 23 ARG O O -1.365 3.023 -3.328 1.00 . A A . 23 ARG O 1 1
1 362 1 1 24 ILE C C 1.504 4.634 -5.609 1.00 . A A . 24 ILE C 1 1
1 363 1 1 24 ILE CA C 0.758 4.547 -4.276 1.00 . A A . 24 ILE CA 1 1
1 364 1 1 24 ILE CB C 1.250 5.548 -3.229 1.00 . A A . 24 ILE CB 1 1
1 365 1 1 24 ILE CD1 C 3.380 6.132 -2.014 1.00 . A A . 24 ILE CD1 1 1
1 366 1 1 24 ILE CG1 C 2.461 4.998 -2.471 1.00 . A A . 24 ILE CG1 1 1
1 367 1 1 24 ILE CG2 C 0.116 5.954 -2.283 1.00 . A A . 24 ILE CG2 1 1
1 368 1 1 24 ILE H H 1.768 2.797 -3.765 1.00 . A A . 24 ILE H 1 1
1 369 1 1 24 ILE HA H -0.296 4.759 -4.454 1.00 . A A . 24 ILE HA 1 1
1 370 1 1 24 ILE HB H 1.576 6.450 -3.746 1.00 . A A . 24 ILE HB 1 1
1 371 1 1 24 ILE HD11 H 4.010 6.448 -2.845 1.00 . A A . 24 ILE HD11 1 1
1 372 1 1 24 ILE HD12 H 2.778 6.974 -1.672 1.00 . A A . 24 ILE HD12 1 1
1 373 1 1 24 ILE HD13 H 4.010 5.781 -1.194 1.00 . A A . 24 ILE HD13 1 1
1 374 1 1 24 ILE HG13 H 3.014 4.312 -3.111 1.00 . A A . 24 ILE HG13 1 1
1 375 1 1 24 ILE HG21 H 0.137 5.317 -1.399 1.00 . A A . 24 ILE HG21 1 1
1 376 1 1 24 ILE HG22 H 0.248 6.993 -1.984 1.00 . A A . 24 ILE HG22 1 1
1 377 1 1 24 ILE HG23 H -0.840 5.839 -2.792 1.00 . A A . 24 ILE HG23 1 1
1 378 1 1 24 ILE N N 0.848 3.190 -3.763 1.00 . A A . 24 ILE N 1 1
1 379 1 1 24 ILE O O 1.005 5.227 -6.564 1.00 . A A . 24 ILE O 1 1
1 380 1 1 25 ILE C C 3.557 2.627 -7.411 1.00 . A A . 25 ILE C 1 1
1 381 1 1 25 ILE CA C 3.505 4.041 -6.829 1.00 . A A . 25 ILE CA 1 1
1 382 1 1 25 ILE CB C 4.883 4.636 -6.536 1.00 . A A . 25 ILE CB 1 1
1 383 1 1 25 ILE CD1 C 6.232 6.079 -4.967 1.00 . A A . 25 ILE CD1 1 1
1 384 1 1 25 ILE CG1 C 4.872 5.426 -5.226 1.00 . A A . 25 ILE CG1 1 1
1 385 1 1 25 ILE CG2 C 5.378 5.481 -7.710 1.00 . A A . 25 ILE CG2 1 1
1 386 1 1 25 ILE H H 3.084 3.558 -4.847 1.00 . A A . 25 ILE H 1 1
1 387 1 1 25 ILE HA H 3.020 4.695 -7.555 1.00 . A A . 25 ILE HA 1 1
1 388 1 1 25 ILE HB H 5.590 3.815 -6.410 1.00 . A A . 25 ILE HB 1 1
1 389 1 1 25 ILE HD11 H 6.317 6.333 -3.911 1.00 . A A . 25 ILE HD11 1 1
1 390 1 1 25 ILE HD12 H 7.026 5.386 -5.239 1.00 . A A . 25 ILE HD12 1 1
1 391 1 1 25 ILE HD13 H 6.318 6.986 -5.566 1.00 . A A . 25 ILE HD13 1 1
1 392 1 1 25 ILE HG13 H 4.622 4.763 -4.399 1.00 . A A . 25 ILE HG13 1 1
1 393 1 1 25 ILE HG21 H 6.312 5.065 -8.090 1.00 . A A . 25 ILE HG21 1 1
1 394 1 1 25 ILE HG22 H 4.629 5.474 -8.503 1.00 . A A . 25 ILE HG22 1 1
1 395 1 1 25 ILE HG23 H 5.545 6.504 -7.377 1.00 . A A . 25 ILE HG23 1 1
1 396 1 1 25 ILE N N 2.686 4.037 -5.630 1.00 . A A . 25 ILE N 1 1
1 397 1 1 25 ILE O O 3.793 2.449 -8.605 1.00 . A A . 25 ILE O 1 1
1 398 1 1 26 ARG C C 4.551 -0.009 -7.856 1.00 . A A . 26 ARG C 1 1
1 399 1 1 26 ARG CA C 3.350 0.261 -6.950 1.00 . A A . 26 ARG CA 1 1
1 400 1 1 26 ARG CB C 2.065 -0.110 -7.695 1.00 . A A . 26 ARG CB 1 1
1 401 1 1 26 ARG CD C -0.275 0.180 -6.803 1.00 . A A . 26 ARG CD 1 1
1 402 1 1 26 ARG CG C 0.947 0.889 -7.391 1.00 . A A . 26 ARG CG 1 1
1 403 1 1 26 ARG CZ C -1.961 0.183 -8.639 1.00 . A A . 26 ARG CZ 1 1
1 404 1 1 26 ARG H H 3.140 1.806 -5.570 1.00 . A A . 26 ARG H 1 1
1 405 1 1 26 ARG HA H 3.425 -0.303 -6.021 1.00 . A A . 26 ARG HA 1 1
1 406 1 1 26 ARG HB3 H 1.751 -1.113 -7.408 1.00 . A A . 26 ARG HB3 1 1
1 407 1 1 26 ARG HD3 H -0.336 0.370 -5.732 1.00 . A A . 26 ARG HD3 1 1
1 408 1 1 26 ARG HE H -2.033 1.380 -7.023 1.00 . A A . 26 ARG HE 1 1
1 409 1 1 26 ARG HG3 H 0.663 1.413 -8.303 1.00 . A A . 26 ARG HG3 1 1
1 410 1 1 26 ARG HH11 H -0.446 -1.154 -8.879 1.00 . A A . 26 ARG HH11 1 1
1 411 1 1 26 ARG HH12 H -1.627 -1.139 -10.147 1.00 . A A . 26 ARG HH12 1 1
1 412 1 1 26 ARG HH21 H -3.590 1.399 -8.696 1.00 . A A . 26 ARG HH21 1 1
1 413 1 1 26 ARG HH22 H -3.426 0.322 -10.043 1.00 . A A . 26 ARG HH22 1 1
1 414 1 1 26 ARG N N 3.331 1.655 -6.539 1.00 . A A . 26 ARG N 1 1
1 415 1 1 26 ARG NE N -1.506 0.657 -7.471 1.00 . A A . 26 ARG NE 1 1
1 416 1 1 26 ARG NH1 N -1.287 -0.786 -9.276 1.00 . A A . 26 ARG NH1 1 1
1 417 1 1 26 ARG NH2 N -3.087 0.677 -9.171 1.00 . A A . 26 ARG NH2 1 1
1 418 1 1 26 ARG O O 4.588 -1.014 -8.565 1.00 . A A . 26 ARG O 1 1
1 419 1 1 27 ILE C C 7.933 0.719 -7.694 1.00 . A A . 27 ILE C 1 1
1 420 1 1 27 ILE CA C 6.711 0.779 -8.612 1.00 . A A . 27 ILE CA 1 1
1 421 1 1 27 ILE CB C 6.777 1.897 -9.654 1.00 . A A . 27 ILE CB 1 1
1 422 1 1 27 ILE CD1 C 4.902 3.352 -10.506 1.00 . A A . 27 ILE CD1 1 1
1 423 1 1 27 ILE CG1 C 5.498 1.942 -10.492 1.00 . A A . 27 ILE CG1 1 1
1 424 1 1 27 ILE CG2 C 8.029 1.764 -10.523 1.00 . A A . 27 ILE CG2 1 1
1 425 1 1 27 ILE H H 5.474 1.720 -7.226 1.00 . A A . 27 ILE H 1 1
1 426 1 1 27 ILE HA H 6.642 -0.164 -9.155 1.00 . A A . 27 ILE HA 1 1
1 427 1 1 27 ILE HB H 6.852 2.848 -9.128 1.00 . A A . 27 ILE HB 1 1
1 428 1 1 27 ILE HD11 H 5.319 3.914 -11.342 1.00 . A A . 27 ILE HD11 1 1
1 429 1 1 27 ILE HD12 H 3.820 3.286 -10.614 1.00 . A A . 27 ILE HD12 1 1
1 430 1 1 27 ILE HD13 H 5.143 3.857 -9.572 1.00 . A A . 27 ILE HD13 1 1
1 431 1 1 27 ILE HG13 H 4.771 1.240 -10.088 1.00 . A A . 27 ILE HG13 1 1
1 432 1 1 27 ILE HG21 H 8.385 2.754 -10.803 1.00 . A A . 27 ILE HG21 1 1
1 433 1 1 27 ILE HG22 H 8.806 1.245 -9.963 1.00 . A A . 27 ILE HG22 1 1
1 434 1 1 27 ILE HG23 H 7.788 1.196 -11.420 1.00 . A A . 27 ILE HG23 1 1
1 435 1 1 27 ILE N N 5.510 0.905 -7.804 1.00 . A A . 27 ILE N 1 1
1 436 1 1 27 ILE O O 8.756 -0.188 -7.806 1.00 . A A . 27 ILE O 1 1
1 437 1 1 28 ALA C C 10.429 1.953 -6.642 1.00 . A A . 28 ALA C 1 1
1 438 1 1 28 ALA CA C 9.122 1.770 -5.868 1.00 . A A . 28 ALA CA 1 1
1 439 1 1 28 ALA CB C 9.132 0.513 -4.993 1.00 . A A . 28 ALA CB 1 1
1 440 1 1 28 ALA H H 7.341 2.434 -6.719 1.00 . A A . 28 ALA H 1 1
1 441 1 1 28 ALA HA H 8.962 2.640 -5.230 1.00 . A A . 28 ALA HA 1 1
1 442 1 1 28 ALA HB1 H 9.529 0.760 -4.009 1.00 . A A . 28 ALA HB1 1 1
1 443 1 1 28 ALA HB2 H 8.116 0.134 -4.891 1.00 . A A . 28 ALA HB2 1 1
1 444 1 1 28 ALA HB3 H 9.759 -0.247 -5.459 1.00 . A A . 28 ALA HB3 1 1
1 445 1 1 28 ALA N N 8.014 1.699 -6.804 1.00 . A A . 28 ALA N 1 1
1 446 1 1 28 ALA O O 11.468 1.427 -6.246 1.00 . A A . 28 ALA O 1 1
1 447 1 1 29 GLY C C 12.456 1.767 -8.550 1.00 . A A . 29 GLY C 1 1
1 448 1 1 29 GLY CA C 11.495 2.956 -8.567 1.00 . A A . 29 GLY CA 1 1
1 449 1 1 29 GLY H H 9.485 3.121 -8.048 1.00 . A A . 29 GLY H 1 1
1 450 1 1 29 GLY HA2 H 11.175 3.156 -9.589 1.00 . A A . 29 GLY HA2 1 1
1 451 1 1 29 GLY HA3 H 12.009 3.849 -8.213 1.00 . A A . 29 GLY HA3 1 1
1 452 1 1 29 GLY N N 10.334 2.698 -7.733 1.00 . A A . 29 GLY N 1 1
1 453 1 1 29 GLY O O 13.459 1.764 -9.263 1.00 . A A . 29 GLY O 1 1
2 454 1 1 1 ARG C C -7.683 -5.802 5.300 1.00 . A A . 1 ARG C 1 1
2 455 1 1 1 ARG CA C -7.292 -6.878 6.316 1.00 . A A . 1 ARG CA 1 1
2 456 1 1 1 ARG CB C -8.192 -8.101 6.126 1.00 . A A . 1 ARG CB 1 1
2 457 1 1 1 ARG CD C -8.525 -10.539 6.674 1.00 . A A . 1 ARG CD 1 1
2 458 1 1 1 ARG CG C -7.598 -9.330 6.817 1.00 . A A . 1 ARG CG 1 1
2 459 1 1 1 ARG CZ C -8.613 -12.823 7.667 1.00 . A A . 1 ARG CZ 1 1
2 460 1 1 1 ARG HA H -6.243 -7.158 6.206 1.00 . A A . 1 ARG HA 1 1
2 461 1 1 1 ARG HB3 H -8.319 -8.301 5.063 1.00 . A A . 1 ARG HB3 1 1
2 462 1 1 1 ARG HD3 H -8.416 -10.976 5.682 1.00 . A A . 1 ARG HD3 1 1
2 463 1 1 1 ARG HE H -7.648 -11.259 8.487 1.00 . A A . 1 ARG HE 1 1
2 464 1 1 1 ARG HG3 H -7.436 -9.114 7.872 1.00 . A A . 1 ARG HG3 1 1
2 465 1 1 1 ARG HH11 H -9.613 -12.623 5.907 1.00 . A A . 1 ARG HH11 1 1
2 466 1 1 1 ARG HH12 H -9.666 -14.205 6.609 1.00 . A A . 1 ARG HH12 1 1
2 467 1 1 1 ARG HH21 H -7.715 -13.346 9.415 1.00 . A A . 1 ARG HH21 1 1
2 468 1 1 1 ARG HH22 H -8.579 -14.620 8.618 1.00 . A A . 1 ARG HH22 1 1
2 469 1 1 1 ARG N N -7.395 -6.355 7.668 1.00 . A A . 1 ARG N 1 1
2 470 1 1 1 ARG NE N -8.205 -11.548 7.709 1.00 . A A . 1 ARG NE 1 1
2 471 1 1 1 ARG NH1 N -9.361 -13.254 6.641 1.00 . A A . 1 ARG NH1 1 1
2 472 1 1 1 ARG NH2 N -8.274 -13.667 8.650 1.00 . A A . 1 ARG NH2 1 1
2 473 1 1 1 ARG O O -6.856 -5.372 4.497 1.00 . A A . 1 ARG O 1 1
2 474 1 1 2 GLY C C -9.310 -4.824 3.005 1.00 . A A . 2 GLY C 1 1
2 475 1 1 2 GLY CA C -9.455 -4.385 4.463 1.00 . A A . 2 GLY CA 1 1
2 476 1 1 2 GLY H H -9.610 -5.757 6.023 1.00 . A A . 2 GLY H 1 1
2 477 1 1 2 GLY HA2 H -10.503 -4.189 4.686 1.00 . A A . 2 GLY HA2 1 1
2 478 1 1 2 GLY HA3 H -8.916 -3.449 4.620 1.00 . A A . 2 GLY HA3 1 1
2 479 1 1 2 GLY N N -8.943 -5.401 5.367 1.00 . A A . 2 GLY N 1 1
2 480 1 1 2 GLY O O -9.064 -5.997 2.729 1.00 . A A . 2 GLY O 1 1
2 481 1 1 3 LEU C C -8.329 -3.185 0.068 1.00 . A A . 3 LEU C 1 1
2 482 1 1 3 LEU CA C -9.358 -4.133 0.688 1.00 . A A . 3 LEU CA 1 1
2 483 1 1 3 LEU CB C -10.735 -4.067 0.022 1.00 . A A . 3 LEU CB 1 1
2 484 1 1 3 LEU CD1 C -12.584 -2.691 -1.001 1.00 . A A . 3 LEU CD1 1 1
2 485 1 1 3 LEU CD2 C -11.708 -2.132 1.312 1.00 . A A . 3 LEU CD2 1 1
2 486 1 1 3 LEU CG C -11.366 -2.678 -0.075 1.00 . A A . 3 LEU CG 1 1
2 487 1 1 3 LEU H H -9.666 -2.908 2.344 1.00 . A A . 3 LEU H 1 1
2 488 1 1 3 LEU HA H -8.996 -5.155 0.579 1.00 . A A . 3 LEU HA 1 1
2 489 1 1 3 LEU HB3 H -11.414 -4.717 0.574 1.00 . A A . 3 LEU HB3 1 1
2 490 1 1 3 LEU HD11 H -12.819 -1.674 -1.311 1.00 . A A . 3 LEU HD11 1 1
2 491 1 1 3 LEU HD12 H -12.365 -3.299 -1.880 1.00 . A A . 3 LEU HD12 1 1
2 492 1 1 3 LEU HD13 H -13.437 -3.116 -0.471 1.00 . A A . 3 LEU HD13 1 1
2 493 1 1 3 LEU HD21 H -11.605 -2.926 2.051 1.00 . A A . 3 LEU HD21 1 1
2 494 1 1 3 LEU HD22 H -11.027 -1.316 1.559 1.00 . A A . 3 LEU HD22 1 1
2 495 1 1 3 LEU HD23 H -12.733 -1.762 1.315 1.00 . A A . 3 LEU HD23 1 1
2 496 1 1 3 LEU HG H -10.635 -1.999 -0.517 1.00 . A A . 3 LEU HG 1 1
2 497 1 1 3 LEU N N -9.468 -3.860 2.111 1.00 . A A . 3 LEU N 1 1
2 498 1 1 3 LEU O O -7.460 -3.615 -0.688 1.00 . A A . 3 LEU O 1 1
2 499 1 1 4 ARG C C -7.875 0.463 0.519 1.00 . A A . 4 ARG C 1 1
2 500 1 1 4 ARG CA C -7.555 -0.899 -0.100 1.00 . A A . 4 ARG CA 1 1
2 501 1 1 4 ARG CB C -7.650 -0.794 -1.623 1.00 . A A . 4 ARG CB 1 1
2 502 1 1 4 ARG CD C -7.182 -2.617 -3.304 1.00 . A A . 4 ARG CD 1 1
2 503 1 1 4 ARG CG C -6.567 -1.639 -2.299 1.00 . A A . 4 ARG CG 1 1
2 504 1 1 4 ARG CZ C -6.611 -1.369 -5.382 1.00 . A A . 4 ARG CZ 1 1
2 505 1 1 4 ARG H H -9.172 -1.570 1.029 1.00 . A A . 4 ARG H 1 1
2 506 1 1 4 ARG HA H -6.561 -1.241 0.194 1.00 . A A . 4 ARG HA 1 1
2 507 1 1 4 ARG HB3 H -7.547 0.247 -1.927 1.00 . A A . 4 ARG HB3 1 1
2 508 1 1 4 ARG HD3 H -8.252 -2.432 -3.395 1.00 . A A . 4 ARG HD3 1 1
2 509 1 1 4 ARG HE H -5.988 -3.237 -4.966 1.00 . A A . 4 ARG HE 1 1
2 510 1 1 4 ARG HG3 H -6.007 -2.190 -1.545 1.00 . A A . 4 ARG HG3 1 1
2 511 1 1 4 ARG HH11 H -7.790 -0.349 -4.077 1.00 . A A . 4 ARG HH11 1 1
2 512 1 1 4 ARG HH12 H -7.385 0.507 -5.528 1.00 . A A . 4 ARG HH12 1 1
2 513 1 1 4 ARG HH21 H -5.451 -2.110 -6.880 1.00 . A A . 4 ARG HH21 1 1
2 514 1 1 4 ARG HH22 H -6.046 -0.502 -7.133 1.00 . A A . 4 ARG HH22 1 1
2 515 1 1 4 ARG N N -8.462 -1.913 0.413 1.00 . A A . 4 ARG N 1 1
2 516 1 1 4 ARG NE N -6.526 -2.469 -4.622 1.00 . A A . 4 ARG NE 1 1
2 517 1 1 4 ARG NH1 N -7.322 -0.315 -4.960 1.00 . A A . 4 ARG NH1 1 1
2 518 1 1 4 ARG NH2 N -5.984 -1.323 -6.565 1.00 . A A . 4 ARG NH2 1 1
2 519 1 1 4 ARG O O -7.772 1.491 -0.148 1.00 . A A . 4 ARG O 1 1
2 520 1 1 5 ARG C C -8.919 1.329 3.964 1.00 . A A . 5 ARG C 1 1
2 521 1 1 5 ARG CA C -8.593 1.644 2.503 1.00 . A A . 5 ARG CA 1 1
2 522 1 1 5 ARG CB C -9.791 2.348 1.862 1.00 . A A . 5 ARG CB 1 1
2 523 1 1 5 ARG CD C -10.228 4.747 1.217 1.00 . A A . 5 ARG CD 1 1
2 524 1 1 5 ARG CG C -9.335 3.525 0.995 1.00 . A A . 5 ARG CG 1 1
2 525 1 1 5 ARG CZ C -11.906 6.022 -0.115 1.00 . A A . 5 ARG CZ 1 1
2 526 1 1 5 ARG H H -8.337 -0.415 2.323 1.00 . A A . 5 ARG H 1 1
2 527 1 1 5 ARG HA H -7.702 2.267 2.426 1.00 . A A . 5 ARG HA 1 1
2 528 1 1 5 ARG HB3 H -10.466 2.704 2.638 1.00 . A A . 5 ARG HB3 1 1
2 529 1 1 5 ARG HD3 H -9.618 5.611 1.478 1.00 . A A . 5 ARG HD3 1 1
2 530 1 1 5 ARG HE H -10.860 4.446 -0.806 1.00 . A A . 5 ARG HE 1 1
2 531 1 1 5 ARG HG3 H -9.358 3.238 -0.057 1.00 . A A . 5 ARG HG3 1 1
2 532 1 1 5 ARG HH11 H -11.644 6.692 1.789 1.00 . A A . 5 ARG HH11 1 1
2 533 1 1 5 ARG HH12 H -12.808 7.569 0.850 1.00 . A A . 5 ARG HH12 1 1
2 534 1 1 5 ARG HH21 H -12.393 5.602 -2.043 1.00 . A A . 5 ARG HH21 1 1
2 535 1 1 5 ARG HH22 H -13.237 6.945 -1.345 1.00 . A A . 5 ARG HH22 1 1
2 536 1 1 5 ARG N N -8.258 0.425 1.787 1.00 . A A . 5 ARG N 1 1
2 537 1 1 5 ARG NE N -11.009 5.031 -0.009 1.00 . A A . 5 ARG NE 1 1
2 538 1 1 5 ARG NH1 N -12.139 6.828 0.930 1.00 . A A . 5 ARG NH1 1 1
2 539 1 1 5 ARG NH2 N -12.568 6.206 -1.265 1.00 . A A . 5 ARG NH2 1 1
2 540 1 1 5 ARG O O -8.596 2.109 4.859 1.00 . A A . 5 ARG O 1 1
2 541 1 1 6 LEU C C -8.665 -0.538 6.306 1.00 . A A . 6 LEU C 1 1
2 542 1 1 6 LEU CA C -9.929 -0.246 5.498 1.00 . A A . 6 LEU CA 1 1
2 543 1 1 6 LEU CB C -10.902 -1.424 5.430 1.00 . A A . 6 LEU CB 1 1
2 544 1 1 6 LEU CD1 C -12.967 -2.358 4.324 1.00 . A A . 6 LEU CD1 1 1
2 545 1 1 6 LEU CD2 C -13.163 -0.447 5.980 1.00 . A A . 6 LEU CD2 1 1
2 546 1 1 6 LEU CG C -12.303 -1.106 4.900 1.00 . A A . 6 LEU CG 1 1
2 547 1 1 6 LEU H H -9.815 -0.446 3.428 1.00 . A A . 6 LEU H 1 1
2 548 1 1 6 LEU HA H -10.457 0.582 5.972 1.00 . A A . 6 LEU HA 1 1
2 549 1 1 6 LEU HB3 H -11.001 -1.844 6.431 1.00 . A A . 6 LEU HB3 1 1
2 550 1 1 6 LEU HD11 H -12.322 -3.221 4.490 1.00 . A A . 6 LEU HD11 1 1
2 551 1 1 6 LEU HD12 H -13.926 -2.521 4.817 1.00 . A A . 6 LEU HD12 1 1
2 552 1 1 6 LEU HD13 H -13.127 -2.225 3.255 1.00 . A A . 6 LEU HD13 1 1
2 553 1 1 6 LEU HD21 H -13.421 0.566 5.672 1.00 . A A . 6 LEU HD21 1 1
2 554 1 1 6 LEU HD22 H -14.074 -1.028 6.124 1.00 . A A . 6 LEU HD22 1 1
2 555 1 1 6 LEU HD23 H -12.605 -0.411 6.917 1.00 . A A . 6 LEU HD23 1 1
2 556 1 1 6 LEU HG H -12.204 -0.389 4.085 1.00 . A A . 6 LEU HG 1 1
2 557 1 1 6 LEU N N -9.555 0.183 4.161 1.00 . A A . 6 LEU N 1 1
2 558 1 1 6 LEU O O -8.641 -0.346 7.522 1.00 . A A . 6 LEU O 1 1
2 559 1 1 7 GLY C C -5.367 -1.852 5.216 1.00 . A A . 7 GLY C 1 1
2 560 1 1 7 GLY CA C -6.377 -1.322 6.238 1.00 . A A . 7 GLY CA 1 1
2 561 1 1 7 GLY H H -7.669 -1.155 4.613 1.00 . A A . 7 GLY H 1 1
2 562 1 1 7 GLY HA2 H -5.975 -0.435 6.725 1.00 . A A . 7 GLY HA2 1 1
2 563 1 1 7 GLY HA3 H -6.536 -2.070 7.016 1.00 . A A . 7 GLY HA3 1 1
2 564 1 1 7 GLY N N -7.642 -1.001 5.600 1.00 . A A . 7 GLY N 1 1
2 565 1 1 7 GLY O O -4.583 -2.750 5.519 1.00 . A A . 7 GLY O 1 1
2 566 1 1 8 ARG C C -4.184 -0.474 2.069 1.00 . A A . 8 ARG C 1 1
2 567 1 1 8 ARG CA C -4.520 -1.674 2.958 1.00 . A A . 8 ARG CA 1 1
2 568 1 1 8 ARG CB C -5.141 -2.775 2.099 1.00 . A A . 8 ARG CB 1 1
2 569 1 1 8 ARG CD C -5.869 -5.191 2.102 1.00 . A A . 8 ARG CD 1 1
2 570 1 1 8 ARG CG C -4.957 -4.149 2.750 1.00 . A A . 8 ARG CG 1 1
2 571 1 1 8 ARG CZ C -6.045 -7.676 2.116 1.00 . A A . 8 ARG CZ 1 1
2 572 1 1 8 ARG H H -6.061 -0.542 3.787 1.00 . A A . 8 ARG H 1 1
2 573 1 1 8 ARG HA H -3.633 -2.046 3.467 1.00 . A A . 8 ARG HA 1 1
2 574 1 1 8 ARG HB3 H -4.683 -2.774 1.110 1.00 . A A . 8 ARG HB3 1 1
2 575 1 1 8 ARG HD3 H -5.747 -5.169 1.019 1.00 . A A . 8 ARG HD3 1 1
2 576 1 1 8 ARG HE H -4.914 -6.605 3.392 1.00 . A A . 8 ARG HE 1 1
2 577 1 1 8 ARG HG3 H -5.176 -4.081 3.815 1.00 . A A . 8 ARG HG3 1 1
2 578 1 1 8 ARG HH11 H -7.155 -6.756 0.682 1.00 . A A . 8 ARG HH11 1 1
2 579 1 1 8 ARG HH12 H -7.266 -8.485 0.706 1.00 . A A . 8 ARG HH12 1 1
2 580 1 1 8 ARG HH21 H -5.060 -8.886 3.422 1.00 . A A . 8 ARG HH21 1 1
2 581 1 1 8 ARG HH22 H -6.067 -9.703 2.274 1.00 . A A . 8 ARG HH22 1 1
2 582 1 1 8 ARG N N -5.421 -1.272 4.025 1.00 . A A . 8 ARG N 1 1
2 583 1 1 8 ARG NE N -5.545 -6.539 2.620 1.00 . A A . 8 ARG NE 1 1
2 584 1 1 8 ARG NH1 N -6.893 -7.635 1.081 1.00 . A A . 8 ARG NH1 1 1
2 585 1 1 8 ARG NH2 N -5.693 -8.855 2.649 1.00 . A A . 8 ARG NH2 1 1
2 586 1 1 8 ARG O O -3.846 -0.640 0.897 1.00 . A A . 8 ARG O 1 1
2 587 1 1 9 LYS C C -3.092 2.823 2.792 1.00 . A A . 9 LYS C 1 1
2 588 1 1 9 LYS CA C -3.996 1.935 1.938 1.00 . A A . 9 LYS CA 1 1
2 589 1 1 9 LYS CB C -5.293 2.617 1.498 1.00 . A A . 9 LYS CB 1 1
2 590 1 1 9 LYS CD C -5.388 3.443 -0.882 1.00 . A A . 9 LYS CD 1 1
2 591 1 1 9 LYS CE C -4.570 4.268 -1.878 1.00 . A A . 9 LYS CE 1 1
2 592 1 1 9 LYS CG C -5.006 3.790 0.558 1.00 . A A . 9 LYS CG 1 1
2 593 1 1 9 LYS H H -4.561 0.834 3.613 1.00 . A A . 9 LYS H 1 1
2 594 1 1 9 LYS HA H -3.454 1.659 1.031 1.00 . A A . 9 LYS HA 1 1
2 595 1 1 9 LYS HB3 H -5.836 2.974 2.375 1.00 . A A . 9 LYS HB3 1 1
2 596 1 1 9 LYS HD3 H -6.451 3.632 -1.035 1.00 . A A . 9 LYS HD3 1 1
2 597 1 1 9 LYS HE3 H -3.531 3.938 -1.866 1.00 . A A . 9 LYS HE3 1 1
2 598 1 1 9 LYS HG3 H -3.948 4.046 0.606 1.00 . A A . 9 LYS HG3 1 1
2 599 1 1 9 LYS HZ1 H -6.118 4.033 -3.192 1.00 . A A . 9 LYS HZ1 1 1
2 600 1 1 9 LYS HZ2 H -4.896 4.939 -3.782 1.00 . A A . 9 LYS HZ2 1 1
2 601 1 1 9 LYS HZ3 H -4.734 3.319 -3.680 1.00 . A A . 9 LYS HZ3 1 1
2 602 1 1 9 LYS N N -4.285 0.708 2.661 1.00 . A A . 9 LYS N 1 1
2 603 1 1 9 LYS NZ N -5.125 4.128 -3.243 1.00 . A A . 9 LYS NZ 1 1
2 604 1 1 9 LYS O O -2.075 3.324 2.313 1.00 . A A . 9 LYS O 1 1
2 605 1 1 10 ILE C C -1.296 3.295 5.040 1.00 . A A . 10 ILE C 1 1
2 606 1 1 10 ILE CA C -2.732 3.814 4.969 1.00 . A A . 10 ILE CA 1 1
2 607 1 1 10 ILE CB C -3.432 3.876 6.329 1.00 . A A . 10 ILE CB 1 1
2 608 1 1 10 ILE CD1 C -5.691 3.988 7.443 1.00 . A A . 10 ILE CD1 1 1
2 609 1 1 10 ILE CG1 C -4.892 4.301 6.175 1.00 . A A . 10 ILE CG1 1 1
2 610 1 1 10 ILE CG2 C -2.669 4.786 7.295 1.00 . A A . 10 ILE CG2 1 1
2 611 1 1 10 ILE H H -4.322 2.584 4.425 1.00 . A A . 10 ILE H 1 1
2 612 1 1 10 ILE HA H -2.715 4.828 4.568 1.00 . A A . 10 ILE HA 1 1
2 613 1 1 10 ILE HB H -3.430 2.876 6.759 1.00 . A A . 10 ILE HB 1 1
2 614 1 1 10 ILE HD11 H -5.082 3.385 8.115 1.00 . A A . 10 ILE HD11 1 1
2 615 1 1 10 ILE HD12 H -5.967 4.917 7.937 1.00 . A A . 10 ILE HD12 1 1
2 616 1 1 10 ILE HD13 H -6.593 3.437 7.178 1.00 . A A . 10 ILE HD13 1 1
2 617 1 1 10 ILE HG13 H -5.338 3.785 5.325 1.00 . A A . 10 ILE HG13 1 1
2 618 1 1 10 ILE HG21 H -2.096 5.518 6.728 1.00 . A A . 10 ILE HG21 1 1
2 619 1 1 10 ILE HG22 H -3.378 5.302 7.944 1.00 . A A . 10 ILE HG22 1 1
2 620 1 1 10 ILE HG23 H -1.992 4.185 7.902 1.00 . A A . 10 ILE HG23 1 1
2 621 1 1 10 ILE N N -3.494 2.993 4.043 1.00 . A A . 10 ILE N 1 1
2 622 1 1 10 ILE O O -0.353 4.022 4.730 1.00 . A A . 10 ILE O 1 1
2 623 1 1 11 ALA C C 0.531 0.821 4.211 1.00 . A A . 11 ALA C 1 1
2 624 1 1 11 ALA CA C 0.135 1.416 5.564 1.00 . A A . 11 ALA CA 1 1
2 625 1 1 11 ALA CB C 0.103 0.367 6.677 1.00 . A A . 11 ALA CB 1 1
2 626 1 1 11 ALA H H -1.942 1.456 5.699 1.00 . A A . 11 ALA H 1 1
2 627 1 1 11 ALA HA H 0.851 2.193 5.833 1.00 . A A . 11 ALA HA 1 1
2 628 1 1 11 ALA HB1 H -0.337 0.803 7.574 1.00 . A A . 11 ALA HB1 1 1
2 629 1 1 11 ALA HB2 H -0.495 -0.485 6.355 1.00 . A A . 11 ALA HB2 1 1
2 630 1 1 11 ALA HB3 H 1.119 0.038 6.894 1.00 . A A . 11 ALA HB3 1 1
2 631 1 1 11 ALA N N -1.170 2.042 5.448 1.00 . A A . 11 ALA N 1 1
2 632 1 1 11 ALA O O 0.523 1.516 3.196 1.00 . A A . 11 ALA O 1 1
2 633 1 1 12 HIS C C 2.289 -0.313 2.265 1.00 . A A . 12 HIS C 1 1
2 634 1 1 12 HIS CA C 1.270 -1.158 3.031 1.00 . A A . 12 HIS CA 1 1
2 635 1 1 12 HIS CB C 0.047 -1.523 2.186 1.00 . A A . 12 HIS CB 1 1
2 636 1 1 12 HIS CD2 C -1.342 -3.670 1.645 1.00 . A A . 12 HIS CD2 1 1
2 637 1 1 12 HIS CE1 C -0.216 -5.088 2.876 1.00 . A A . 12 HIS CE1 1 1
2 638 1 1 12 HIS CG C -0.334 -2.982 2.255 1.00 . A A . 12 HIS CG 1 1
2 639 1 1 12 HIS H H 0.874 -1.018 5.072 1.00 . A A . 12 HIS H 1 1
2 640 1 1 12 HIS HA H 1.743 -2.085 3.347 1.00 . A A . 12 HIS HA 1 1
2 641 1 1 12 HIS HB3 H 0.244 -1.257 1.148 1.00 . A A . 12 HIS HB3 1 1
2 642 1 1 12 HIS HD1 H 1.153 -3.705 3.598 1.00 . A A . 12 HIS HD1 1 1
2 643 1 1 12 HIS HD2 H -2.079 -3.248 0.963 1.00 . A A . 12 HIS HD2 1 1
2 644 1 1 12 HIS HE1 H 0.098 -6.015 3.353 1.00 . A A . 12 HIS HE1 1 1
2 645 1 1 12 HIS N N 0.870 -0.460 4.241 1.00 . A A . 12 HIS N 1 1
2 646 1 1 12 HIS ND1 N 0.356 -3.901 3.026 1.00 . A A . 12 HIS ND1 1 1
2 647 1 1 12 HIS NE2 N -1.268 -4.941 2.019 1.00 . A A . 12 HIS NE2 1 1
2 648 1 1 12 HIS O O 1.955 0.752 1.748 1.00 . A A . 12 HIS O 1 1
2 649 1 1 13 GLY C C 5.448 0.668 2.501 1.00 . A A . 13 GLY C 1 1
2 650 1 1 13 GLY CA C 4.583 -0.126 1.521 1.00 . A A . 13 GLY CA 1 1
2 651 1 1 13 GLY H H 3.774 -1.688 2.637 1.00 . A A . 13 GLY H 1 1
2 652 1 1 13 GLY HA2 H 5.200 -0.847 0.985 1.00 . A A . 13 GLY HA2 1 1
2 653 1 1 13 GLY HA3 H 4.160 0.548 0.774 1.00 . A A . 13 GLY HA3 1 1
2 654 1 1 13 GLY N N 3.510 -0.821 2.215 1.00 . A A . 13 GLY N 1 1
2 655 1 1 13 GLY O O 6.464 1.239 2.113 1.00 . A A . 13 GLY O 1 1
2 656 1 1 14 VAL C C 5.911 0.477 6.004 1.00 . A A . 14 VAL C 1 1
2 657 1 1 14 VAL CA C 5.733 1.392 4.790 1.00 . A A . 14 VAL CA 1 1
2 658 1 1 14 VAL CB C 5.009 2.696 5.127 1.00 . A A . 14 VAL CB 1 1
2 659 1 1 14 VAL CG1 C 4.005 2.489 6.264 1.00 . A A . 14 VAL CG1 1 1
2 660 1 1 14 VAL CG2 C 6.006 3.804 5.473 1.00 . A A . 14 VAL CG2 1 1
2 661 1 1 14 VAL H H 4.183 0.210 4.059 1.00 . A A . 14 VAL H 1 1
2 662 1 1 14 VAL HA H 6.717 1.646 4.392 1.00 . A A . 14 VAL HA 1 1
2 663 1 1 14 VAL HB H 4.454 3.012 4.243 1.00 . A A . 14 VAL HB 1 1
2 664 1 1 14 VAL HG11 H 3.242 1.777 5.948 1.00 . A A . 14 VAL HG11 1 1
2 665 1 1 14 VAL HG12 H 4.524 2.101 7.140 1.00 . A A . 14 VAL HG12 1 1
2 666 1 1 14 VAL HG13 H 3.534 3.439 6.512 1.00 . A A . 14 VAL HG13 1 1
2 667 1 1 14 VAL HG21 H 6.741 3.422 6.185 1.00 . A A . 14 VAL HG21 1 1
2 668 1 1 14 VAL HG22 H 6.515 4.133 4.567 1.00 . A A . 14 VAL HG22 1 1
2 669 1 1 14 VAL HG23 H 5.475 4.647 5.917 1.00 . A A . 14 VAL HG23 1 1
2 670 1 1 14 VAL N N 5.011 0.677 3.750 1.00 . A A . 14 VAL N 1 1
2 671 1 1 14 VAL O O 7.003 0.392 6.565 1.00 . A A . 14 VAL O 1 1
2 672 1 1 15 LYS C C 5.696 -2.318 7.156 1.00 . A A . 15 LYS C 1 1
2 673 1 1 15 LYS CA C 4.848 -1.092 7.506 1.00 . A A . 15 LYS CA 1 1
2 674 1 1 15 LYS CB C 3.424 -1.434 7.946 1.00 . A A . 15 LYS CB 1 1
2 675 1 1 15 LYS CD C 1.955 -3.176 9.026 1.00 . A A . 15 LYS CD 1 1
2 676 1 1 15 LYS CE C 1.924 -4.474 9.835 1.00 . A A . 15 LYS CE 1 1
2 677 1 1 15 LYS CG C 3.393 -2.753 8.725 1.00 . A A . 15 LYS CG 1 1
2 678 1 1 15 LYS H H 3.943 -0.112 5.906 1.00 . A A . 15 LYS H 1 1
2 679 1 1 15 LYS HA H 5.325 -0.567 8.332 1.00 . A A . 15 LYS HA 1 1
2 680 1 1 15 LYS HB3 H 2.776 -1.509 7.073 1.00 . A A . 15 LYS HB3 1 1
2 681 1 1 15 LYS HD3 H 1.408 -3.311 8.093 1.00 . A A . 15 LYS HD3 1 1
2 682 1 1 15 LYS HE3 H 2.857 -5.021 9.695 1.00 . A A . 15 LYS HE3 1 1
2 683 1 1 15 LYS HG3 H 3.948 -2.642 9.656 1.00 . A A . 15 LYS HG3 1 1
2 684 1 1 15 LYS HZ1 H 1.006 -3.498 11.379 1.00 . A A . 15 LYS HZ1 1 1
2 685 1 1 15 LYS HZ2 H 1.458 -5.022 11.750 1.00 . A A . 15 LYS HZ2 1 1
2 686 1 1 15 LYS HZ3 H 2.577 -3.836 11.664 1.00 . A A . 15 LYS HZ3 1 1
2 687 1 1 15 LYS N N 4.825 -0.187 6.370 1.00 . A A . 15 LYS N 1 1
2 688 1 1 15 LYS NZ N 1.725 -4.184 11.273 1.00 . A A . 15 LYS NZ 1 1
2 689 1 1 15 LYS O O 6.300 -2.930 8.036 1.00 . A A . 15 LYS O 1 1
2 690 1 1 16 LYS C C 7.651 -3.287 4.550 1.00 . A A . 16 LYS C 1 1
2 691 1 1 16 LYS CA C 6.474 -3.783 5.396 1.00 . A A . 16 LYS CA 1 1
2 692 1 1 16 LYS CB C 5.562 -4.767 4.661 1.00 . A A . 16 LYS CB 1 1
2 693 1 1 16 LYS CD C 3.428 -4.049 5.797 1.00 . A A . 16 LYS CD 1 1
2 694 1 1 16 LYS CE C 1.966 -4.476 5.658 1.00 . A A . 16 LYS CE 1 1
2 695 1 1 16 LYS CG C 4.165 -4.177 4.461 1.00 . A A . 16 LYS CG 1 1
2 696 1 1 16 LYS H H 5.218 -2.137 5.161 1.00 . A A . 16 LYS H 1 1
2 697 1 1 16 LYS HA H 6.869 -4.299 6.270 1.00 . A A . 16 LYS HA 1 1
2 698 1 1 16 LYS HB3 H 5.492 -5.695 5.229 1.00 . A A . 16 LYS HB3 1 1
2 699 1 1 16 LYS HD3 H 3.478 -3.019 6.147 1.00 . A A . 16 LYS HD3 1 1
2 700 1 1 16 LYS HE3 H 1.843 -5.089 4.764 1.00 . A A . 16 LYS HE3 1 1
2 701 1 1 16 LYS HG3 H 3.592 -4.810 3.785 1.00 . A A . 16 LYS HG3 1 1
2 702 1 1 16 LYS HZ1 H 2.191 -5.101 7.590 1.00 . A A . 16 LYS HZ1 1 1
2 703 1 1 16 LYS HZ2 H 0.632 -4.915 7.142 1.00 . A A . 16 LYS HZ2 1 1
2 704 1 1 16 LYS HZ3 H 1.481 -6.210 6.625 1.00 . A A . 16 LYS HZ3 1 1
2 705 1 1 16 LYS N N 5.712 -2.641 5.870 1.00 . A A . 16 LYS N 1 1
2 706 1 1 16 LYS NZ N 1.532 -5.238 6.851 1.00 . A A . 16 LYS NZ 1 1
2 707 1 1 16 LYS O O 8.732 -3.874 4.584 1.00 . A A . 16 LYS O 1 1
2 708 1 1 17 TYR C C 9.290 -0.641 3.746 1.00 . A A . 17 TYR C 1 1
2 709 1 1 17 TYR CA C 8.428 -1.635 2.965 1.00 . A A . 17 TYR CA 1 1
2 710 1 1 17 TYR CB C 7.683 -0.887 1.858 1.00 . A A . 17 TYR CB 1 1
2 711 1 1 17 TYR CD1 C 6.959 -3.055 0.795 1.00 . A A . 17 TYR CD1 1 1
2 712 1 1 17 TYR CD2 C 7.482 -1.212 -0.634 1.00 . A A . 17 TYR CD2 1 1
2 713 1 1 17 TYR CE1 C 6.658 -3.863 -0.359 1.00 . A A . 17 TYR CE1 1 1
2 714 1 1 17 TYR CE2 C 7.181 -2.021 -1.787 1.00 . A A . 17 TYR CE2 1 1
2 715 1 1 17 TYR CG C 7.364 -1.746 0.633 1.00 . A A . 17 TYR CG 1 1
2 716 1 1 17 TYR CZ C 6.784 -3.307 -1.593 1.00 . A A . 17 TYR CZ 1 1
2 717 1 1 17 TYR H H 6.520 -1.744 3.796 1.00 . A A . 17 TYR H 1 1
2 718 1 1 17 TYR HA H 9.060 -2.446 2.601 1.00 . A A . 17 TYR HA 1 1
2 719 1 1 17 TYR HB3 H 8.283 -0.033 1.544 1.00 . A A . 17 TYR HB3 1 1
2 720 1 1 17 TYR HD1 H 6.866 -3.477 1.795 1.00 . A A . 17 TYR HD1 1 1
2 721 1 1 17 TYR HD2 H 7.802 -0.177 -0.762 1.00 . A A . 17 TYR HD2 1 1
2 722 1 1 17 TYR HE1 H 6.337 -4.899 -0.245 1.00 . A A . 17 TYR HE1 1 1
2 723 1 1 17 TYR HE2 H 7.269 -1.610 -2.794 1.00 . A A . 17 TYR HE2 1 1
2 724 1 1 17 TYR HH H 7.122 -3.840 -3.432 1.00 . A A . 17 TYR HH 1 1
2 725 1 1 17 TYR N N 7.401 -2.214 3.816 1.00 . A A . 17 TYR N 1 1
2 726 1 1 17 TYR O O 10.425 -0.948 4.109 1.00 . A A . 17 TYR O 1 1
2 727 1 1 17 TYR OH O 6.501 -4.069 -2.681 1.00 . A A . 17 TYR OH 1 1
2 728 1 1 18 GLY C C 9.648 2.802 3.831 1.00 . A A . 18 GLY C 1 1
2 729 1 1 18 GLY CA C 9.419 1.572 4.713 1.00 . A A . 18 GLY CA 1 1
2 730 1 1 18 GLY H H 7.795 0.772 3.685 1.00 . A A . 18 GLY H 1 1
2 731 1 1 18 GLY HA2 H 8.844 1.855 5.595 1.00 . A A . 18 GLY HA2 1 1
2 732 1 1 18 GLY HA3 H 10.378 1.191 5.067 1.00 . A A . 18 GLY HA3 1 1
2 733 1 1 18 GLY N N 8.718 0.531 3.982 1.00 . A A . 18 GLY N 1 1
2 734 1 1 18 GLY O O 9.631 3.931 4.319 1.00 . A A . 18 GLY O 1 1
2 735 1 1 19 PRO C C 8.791 4.340 1.237 1.00 . A A . 19 PRO C 1 1
2 736 1 1 19 PRO CA C 10.093 3.606 1.561 1.00 . A A . 19 PRO CA 1 1
2 737 1 1 19 PRO CB C 10.710 2.928 0.349 1.00 . A A . 19 PRO CB 1 1
2 738 1 1 19 PRO CD C 9.889 1.209 1.902 1.00 . A A . 19 PRO CD 1 1
2 739 1 1 19 PRO CG C 10.375 1.451 0.484 1.00 . A A . 19 PRO CG 1 1
2 740 1 1 19 PRO HA H 10.704 4.293 1.954 1.00 . A A . 19 PRO HA 1 1
2 741 1 1 19 PRO HB3 H 11.790 3.083 0.323 1.00 . A A . 19 PRO HB3 1 1
2 742 1 1 19 PRO HD3 H 10.555 0.538 2.442 1.00 . A A . 19 PRO HD3 1 1
2 743 1 1 19 PRO HG3 H 11.253 0.840 0.273 1.00 . A A . 19 PRO HG3 1 1
2 744 1 1 19 PRO N N 9.861 2.535 2.515 1.00 . A A . 19 PRO N 1 1
2 745 1 1 19 PRO O O 8.815 5.498 0.820 1.00 . A A . 19 PRO O 1 1
2 746 1 1 20 THR C C 6.403 5.725 1.382 1.00 . A A . 20 THR C 1 1
2 747 1 1 20 THR CA C 6.377 4.211 1.172 1.00 . A A . 20 THR CA 1 1
2 748 1 1 20 THR CB C 5.358 3.491 2.059 1.00 . A A . 20 THR CB 1 1
2 749 1 1 20 THR CG2 C 4.264 4.429 2.572 1.00 . A A . 20 THR CG2 1 1
2 750 1 1 20 THR H H 7.675 2.698 1.776 1.00 . A A . 20 THR H 1 1
2 751 1 1 20 THR HA H 6.133 4.037 0.124 1.00 . A A . 20 THR HA 1 1
2 752 1 1 20 THR HB H 5.853 2.980 2.885 1.00 . A A . 20 THR HB 1 1
2 753 1 1 20 THR HG1 H 3.813 2.316 1.572 1.00 . A A . 20 THR HG1 1 1
2 754 1 1 20 THR HG21 H 4.572 4.860 3.525 1.00 . A A . 20 THR HG21 1 1
2 755 1 1 20 THR HG22 H 4.100 5.227 1.847 1.00 . A A . 20 THR HG22 1 1
2 756 1 1 20 THR HG23 H 3.339 3.868 2.709 1.00 . A A . 20 THR HG23 1 1
2 757 1 1 20 THR N N 7.685 3.639 1.439 1.00 . A A . 20 THR N 1 1
2 758 1 1 20 THR O O 5.971 6.483 0.516 1.00 . A A . 20 THR O 1 1
2 759 1 1 20 THR OG1 O 4.674 2.617 1.164 1.00 . A A . 20 THR OG1 1 1
2 760 1 1 21 VAL C C 7.687 8.281 1.730 1.00 . A A . 21 VAL C 1 1
2 761 1 1 21 VAL CA C 7.003 7.532 2.874 1.00 . A A . 21 VAL CA 1 1
2 762 1 1 21 VAL CB C 7.718 7.708 4.216 1.00 . A A . 21 VAL CB 1 1
2 763 1 1 21 VAL CG1 C 7.441 6.522 5.144 1.00 . A A . 21 VAL CG1 1 1
2 764 1 1 21 VAL CG2 C 9.221 7.907 4.014 1.00 . A A . 21 VAL CG2 1 1
2 765 1 1 21 VAL H H 7.263 5.498 3.239 1.00 . A A . 21 VAL H 1 1
2 766 1 1 21 VAL HA H 5.985 7.910 2.981 1.00 . A A . 21 VAL HA 1 1
2 767 1 1 21 VAL HB H 7.322 8.605 4.692 1.00 . A A . 21 VAL HB 1 1
2 768 1 1 21 VAL HG11 H 8.195 5.751 4.983 1.00 . A A . 21 VAL HG11 1 1
2 769 1 1 21 VAL HG12 H 7.476 6.856 6.181 1.00 . A A . 21 VAL HG12 1 1
2 770 1 1 21 VAL HG13 H 6.453 6.114 4.927 1.00 . A A . 21 VAL HG13 1 1
2 771 1 1 21 VAL HG21 H 9.455 8.971 4.047 1.00 . A A . 21 VAL HG21 1 1
2 772 1 1 21 VAL HG22 H 9.764 7.390 4.805 1.00 . A A . 21 VAL HG22 1 1
2 773 1 1 21 VAL HG23 H 9.515 7.501 3.047 1.00 . A A . 21 VAL HG23 1 1
2 774 1 1 21 VAL N N 6.914 6.122 2.538 1.00 . A A . 21 VAL N 1 1
2 775 1 1 21 VAL O O 7.940 7.708 0.670 1.00 . A A . 21 VAL O 1 1
2 776 1 1 22 LEU C C 7.561 11.213 0.250 1.00 . A A . 22 LEU C 1 1
2 777 1 1 22 LEU CA C 8.618 10.386 0.985 1.00 . A A . 22 LEU CA 1 1
2 778 1 1 22 LEU CB C 9.487 9.535 0.058 1.00 . A A . 22 LEU CB 1 1
2 779 1 1 22 LEU CD1 C 10.165 11.439 -1.450 1.00 . A A . 22 LEU CD1 1 1
2 780 1 1 22 LEU CD2 C 11.706 10.679 0.416 1.00 . A A . 22 LEU CD2 1 1
2 781 1 1 22 LEU CG C 10.657 10.256 -0.614 1.00 . A A . 22 LEU CG 1 1
2 782 1 1 22 LEU H H 7.758 10.010 2.845 1.00 . A A . 22 LEU H 1 1
2 783 1 1 22 LEU HA H 9.284 11.068 1.514 1.00 . A A . 22 LEU HA 1 1
2 784 1 1 22 LEU HB3 H 8.851 9.113 -0.720 1.00 . A A . 22 LEU HB3 1 1
2 785 1 1 22 LEU HD11 H 9.600 12.121 -0.815 1.00 . A A . 22 LEU HD11 1 1
2 786 1 1 22 LEU HD12 H 11.020 11.963 -1.876 1.00 . A A . 22 LEU HD12 1 1
2 787 1 1 22 LEU HD13 H 9.524 11.075 -2.254 1.00 . A A . 22 LEU HD13 1 1
2 788 1 1 22 LEU HD21 H 11.821 11.762 0.393 1.00 . A A . 22 LEU HD21 1 1
2 789 1 1 22 LEU HD22 H 11.385 10.368 1.410 1.00 . A A . 22 LEU HD22 1 1
2 790 1 1 22 LEU HD23 H 12.660 10.207 0.178 1.00 . A A . 22 LEU HD23 1 1
2 791 1 1 22 LEU HG H 11.140 9.559 -1.299 1.00 . A A . 22 LEU HG 1 1
2 792 1 1 22 LEU N N 7.968 9.552 1.980 1.00 . A A . 22 LEU N 1 1
2 793 1 1 22 LEU O O 7.411 12.406 0.507 1.00 . A A . 22 LEU O 1 1
2 794 1 1 23 ARG C C 4.535 11.322 -0.603 1.00 . A A . 23 ARG C 1 1
2 795 1 1 23 ARG CA C 5.818 11.203 -1.428 1.00 . A A . 23 ARG CA 1 1
2 796 1 1 23 ARG CB C 5.521 10.434 -2.715 1.00 . A A . 23 ARG CB 1 1
2 797 1 1 23 ARG CD C 4.730 8.213 -3.614 1.00 . A A . 23 ARG CD 1 1
2 798 1 1 23 ARG CG C 4.702 9.174 -2.424 1.00 . A A . 23 ARG CG 1 1
2 799 1 1 23 ARG CZ C 3.420 9.326 -5.418 1.00 . A A . 23 ARG CZ 1 1
2 800 1 1 23 ARG H H 6.986 9.574 -0.857 1.00 . A A . 23 ARG H 1 1
2 801 1 1 23 ARG HA H 6.227 12.187 -1.661 1.00 . A A . 23 ARG HA 1 1
2 802 1 1 23 ARG HB3 H 6.455 10.158 -3.203 1.00 . A A . 23 ARG HB3 1 1
2 803 1 1 23 ARG HD3 H 4.775 7.184 -3.261 1.00 . A A . 23 ARG HD3 1 1
2 804 1 1 23 ARG HE H 2.735 7.816 -4.279 1.00 . A A . 23 ARG HE 1 1
2 805 1 1 23 ARG HG3 H 3.671 9.448 -2.197 1.00 . A A . 23 ARG HG3 1 1
2 806 1 1 23 ARG HH11 H 5.296 10.063 -5.155 1.00 . A A . 23 ARG HH11 1 1
2 807 1 1 23 ARG HH12 H 4.375 10.826 -6.406 1.00 . A A . 23 ARG HH12 1 1
2 808 1 1 23 ARG HH21 H 1.518 8.822 -5.928 1.00 . A A . 23 ARG HH21 1 1
2 809 1 1 23 ARG HH22 H 2.210 10.117 -6.849 1.00 . A A . 23 ARG HH22 1 1
2 810 1 1 23 ARG N N 6.856 10.545 -0.653 1.00 . A A . 23 ARG N 1 1
2 811 1 1 23 ARG NE N 3.523 8.407 -4.449 1.00 . A A . 23 ARG NE 1 1
2 812 1 1 23 ARG NH1 N 4.451 10.141 -5.682 1.00 . A A . 23 ARG NH1 1 1
2 813 1 1 23 ARG NH2 N 2.286 9.432 -6.125 1.00 . A A . 23 ARG NH2 1 1
2 814 1 1 23 ARG O O 3.491 11.712 -1.124 1.00 . A A . 23 ARG O 1 1
2 815 1 1 24 ILE C C 3.933 11.744 2.863 1.00 . A A . 24 ILE C 1 1
2 816 1 1 24 ILE CA C 3.516 11.038 1.572 1.00 . A A . 24 ILE CA 1 1
2 817 1 1 24 ILE CB C 2.933 9.642 1.796 1.00 . A A . 24 ILE CB 1 1
2 818 1 1 24 ILE CD1 C 3.587 7.487 2.933 1.00 . A A . 24 ILE CD1 1 1
2 819 1 1 24 ILE CG1 C 4.044 8.610 2.001 1.00 . A A . 24 ILE CG1 1 1
2 820 1 1 24 ILE CG2 C 1.992 9.251 0.655 1.00 . A A . 24 ILE CG2 1 1
2 821 1 1 24 ILE H H 5.505 10.659 1.086 1.00 . A A . 24 ILE H 1 1
2 822 1 1 24 ILE HA H 2.746 11.635 1.085 1.00 . A A . 24 ILE HA 1 1
2 823 1 1 24 ILE HB H 2.340 9.660 2.711 1.00 . A A . 24 ILE HB 1 1
2 824 1 1 24 ILE HD11 H 2.725 6.981 2.498 1.00 . A A . 24 ILE HD11 1 1
2 825 1 1 24 ILE HD12 H 4.397 6.772 3.070 1.00 . A A . 24 ILE HD12 1 1
2 826 1 1 24 ILE HD13 H 3.309 7.908 3.900 1.00 . A A . 24 ILE HD13 1 1
2 827 1 1 24 ILE HG13 H 4.926 9.097 2.418 1.00 . A A . 24 ILE HG13 1 1
2 828 1 1 24 ILE HG21 H 1.127 8.725 1.062 1.00 . A A . 24 ILE HG21 1 1
2 829 1 1 24 ILE HG22 H 1.660 10.149 0.135 1.00 . A A . 24 ILE HG22 1 1
2 830 1 1 24 ILE HG23 H 2.517 8.600 -0.043 1.00 . A A . 24 ILE HG23 1 1
2 831 1 1 24 ILE N N 4.654 10.976 0.670 1.00 . A A . 24 ILE N 1 1
2 832 1 1 24 ILE O O 3.199 12.588 3.379 1.00 . A A . 24 ILE O 1 1
2 833 1 1 25 ILE C C 6.812 12.875 4.229 1.00 . A A . 25 ILE C 1 1
2 834 1 1 25 ILE CA C 5.631 11.964 4.571 1.00 . A A . 25 ILE CA 1 1
2 835 1 1 25 ILE CB C 5.971 10.874 5.589 1.00 . A A . 25 ILE CB 1 1
2 836 1 1 25 ILE CD1 C 5.546 8.493 6.297 1.00 . A A . 25 ILE CD1 1 1
2 837 1 1 25 ILE CG1 C 5.282 9.555 5.230 1.00 . A A . 25 ILE CG1 1 1
2 838 1 1 25 ILE CG2 C 5.636 11.327 7.011 1.00 . A A . 25 ILE CG2 1 1
2 839 1 1 25 ILE H H 5.699 10.690 2.925 1.00 . A A . 25 ILE H 1 1
2 840 1 1 25 ILE HA H 4.838 12.574 5.005 1.00 . A A . 25 ILE HA 1 1
2 841 1 1 25 ILE HB H 7.047 10.697 5.553 1.00 . A A . 25 ILE HB 1 1
2 842 1 1 25 ILE HD11 H 4.866 8.645 7.137 1.00 . A A . 25 ILE HD11 1 1
2 843 1 1 25 ILE HD12 H 5.379 7.502 5.872 1.00 . A A . 25 ILE HD12 1 1
2 844 1 1 25 ILE HD13 H 6.575 8.571 6.644 1.00 . A A . 25 ILE HD13 1 1
2 845 1 1 25 ILE HG13 H 5.644 9.203 4.264 1.00 . A A . 25 ILE HG13 1 1
2 846 1 1 25 ILE HG21 H 5.194 12.323 6.980 1.00 . A A . 25 ILE HG21 1 1
2 847 1 1 25 ILE HG22 H 4.929 10.629 7.458 1.00 . A A . 25 ILE HG22 1 1
2 848 1 1 25 ILE HG23 H 6.548 11.353 7.609 1.00 . A A . 25 ILE HG23 1 1
2 849 1 1 25 ILE N N 5.109 11.376 3.349 1.00 . A A . 25 ILE N 1 1
2 850 1 1 25 ILE O O 7.127 13.799 4.978 1.00 . A A . 25 ILE O 1 1
2 851 1 1 26 ARG C C 9.533 13.624 3.808 1.00 . A A . 26 ARG C 1 1
2 852 1 1 26 ARG CA C 8.573 13.365 2.644 1.00 . A A . 26 ARG CA 1 1
2 853 1 1 26 ARG CB C 8.125 14.703 2.055 1.00 . A A . 26 ARG CB 1 1
2 854 1 1 26 ARG CD C 6.504 14.951 0.138 1.00 . A A . 26 ARG CD 1 1
2 855 1 1 26 ARG CG C 6.655 14.651 1.631 1.00 . A A . 26 ARG CG 1 1
2 856 1 1 26 ARG CZ C 4.719 16.689 0.086 1.00 . A A . 26 ARG CZ 1 1
2 857 1 1 26 ARG H H 7.173 11.831 2.492 1.00 . A A . 26 ARG H 1 1
2 858 1 1 26 ARG HA H 9.045 12.751 1.877 1.00 . A A . 26 ARG HA 1 1
2 859 1 1 26 ARG HB3 H 8.746 14.951 1.193 1.00 . A A . 26 ARG HB3 1 1
2 860 1 1 26 ARG HD3 H 5.814 14.240 -0.316 1.00 . A A . 26 ARG HD3 1 1
2 861 1 1 26 ARG HE H 6.664 17.040 -0.297 1.00 . A A . 26 ARG HE 1 1
2 862 1 1 26 ARG HG3 H 6.080 15.371 2.210 1.00 . A A . 26 ARG HG3 1 1
2 863 1 1 26 ARG HH11 H 4.070 14.820 0.556 1.00 . A A . 26 ARG HH11 1 1
2 864 1 1 26 ARG HH12 H 2.841 16.040 0.514 1.00 . A A . 26 ARG HH12 1 1
2 865 1 1 26 ARG HH21 H 5.043 18.650 -0.351 1.00 . A A . 26 ARG HH21 1 1
2 866 1 1 26 ARG HH22 H 3.396 18.232 -0.004 1.00 . A A . 26 ARG HH22 1 1
2 867 1 1 26 ARG N N 7.435 12.584 3.096 1.00 . A A . 26 ARG N 1 1
2 868 1 1 26 ARG NE N 6.003 16.331 -0.051 1.00 . A A . 26 ARG NE 1 1
2 869 1 1 26 ARG NH1 N 3.798 15.772 0.413 1.00 . A A . 26 ARG NH1 1 1
2 870 1 1 26 ARG NH2 N 4.355 17.965 -0.107 1.00 . A A . 26 ARG NH2 1 1
2 871 1 1 26 ARG O O 10.379 14.514 3.733 1.00 . A A . 26 ARG O 1 1
2 872 1 1 27 ILE C C 10.965 11.655 6.267 1.00 . A A . 27 ILE C 1 1
2 873 1 1 27 ILE CA C 10.210 12.965 6.035 1.00 . A A . 27 ILE CA 1 1
2 874 1 1 27 ILE CB C 9.379 13.418 7.238 1.00 . A A . 27 ILE CB 1 1
2 875 1 1 27 ILE CD1 C 7.112 14.521 7.245 1.00 . A A . 27 ILE CD1 1 1
2 876 1 1 27 ILE CG1 C 8.598 14.693 6.916 1.00 . A A . 27 ILE CG1 1 1
2 877 1 1 27 ILE CG2 C 10.258 13.581 8.479 1.00 . A A . 27 ILE CG2 1 1
2 878 1 1 27 ILE H H 8.678 12.110 4.909 1.00 . A A . 27 ILE H 1 1
2 879 1 1 27 ILE HA H 10.937 13.751 5.830 1.00 . A A . 27 ILE HA 1 1
2 880 1 1 27 ILE HB H 8.649 12.638 7.460 1.00 . A A . 27 ILE HB 1 1
2 881 1 1 27 ILE HD11 H 6.828 13.478 7.114 1.00 . A A . 27 ILE HD11 1 1
2 882 1 1 27 ILE HD12 H 6.932 14.821 8.277 1.00 . A A . 27 ILE HD12 1 1
2 883 1 1 27 ILE HD13 H 6.520 15.148 6.576 1.00 . A A . 27 ILE HD13 1 1
2 884 1 1 27 ILE HG13 H 8.714 14.938 5.859 1.00 . A A . 27 ILE HG13 1 1
2 885 1 1 27 ILE HG21 H 10.074 14.557 8.929 1.00 . A A . 27 ILE HG21 1 1
2 886 1 1 27 ILE HG22 H 10.020 12.799 9.200 1.00 . A A . 27 ILE HG22 1 1
2 887 1 1 27 ILE HG23 H 11.307 13.506 8.196 1.00 . A A . 27 ILE HG23 1 1
2 888 1 1 27 ILE N N 9.369 12.832 4.857 1.00 . A A . 27 ILE N 1 1
2 889 1 1 27 ILE O O 12.186 11.657 6.416 1.00 . A A . 27 ILE O 1 1
2 890 1 1 28 ALA C C 11.410 9.194 7.897 1.00 . A A . 28 ALA C 1 1
2 891 1 1 28 ALA CA C 10.792 9.254 6.500 1.00 . A A . 28 ALA CA 1 1
2 892 1 1 28 ALA CB C 11.814 8.966 5.398 1.00 . A A . 28 ALA CB 1 1
2 893 1 1 28 ALA H H 9.217 10.576 6.166 1.00 . A A . 28 ALA H 1 1
2 894 1 1 28 ALA HA H 9.989 8.520 6.433 1.00 . A A . 28 ALA HA 1 1
2 895 1 1 28 ALA HB1 H 11.681 9.679 4.582 1.00 . A A . 28 ALA HB1 1 1
2 896 1 1 28 ALA HB2 H 12.821 9.061 5.801 1.00 . A A . 28 ALA HB2 1 1
2 897 1 1 28 ALA HB3 H 11.667 7.954 5.022 1.00 . A A . 28 ALA HB3 1 1
2 898 1 1 28 ALA N N 10.210 10.568 6.289 1.00 . A A . 28 ALA N 1 1
2 899 1 1 28 ALA O O 12.444 8.556 8.097 1.00 . A A . 28 ALA O 1 1
2 900 1 1 29 GLY C C 11.799 8.542 10.617 1.00 . A A . 29 GLY C 1 1
2 901 1 1 29 GLY CA C 11.225 9.899 10.204 1.00 . A A . 29 GLY CA 1 1
2 902 1 1 29 GLY H H 9.914 10.383 8.659 1.00 . A A . 29 GLY H 1 1
2 903 1 1 29 GLY HA2 H 11.989 10.669 10.312 1.00 . A A . 29 GLY HA2 1 1
2 904 1 1 29 GLY HA3 H 10.404 10.169 10.868 1.00 . A A . 29 GLY HA3 1 1
2 905 1 1 29 GLY N N 10.752 9.868 8.829 1.00 . A A . 29 GLY N 1 1
2 906 1 1 29 GLY O O 11.459 8.017 11.676 1.00 . A A . 29 GLY O 1 1
3 907 1 1 1 ARG C C -7.975 4.167 -2.764 1.00 . A A . 1 ARG C 1 1
3 908 1 1 1 ARG CA C -7.201 2.951 -2.252 1.00 . A A . 1 ARG CA 1 1
3 909 1 1 1 ARG CB C -7.988 1.680 -2.582 1.00 . A A . 1 ARG CB 1 1
3 910 1 1 1 ARG CD C -7.849 1.639 -5.100 1.00 . A A . 1 ARG CD 1 1
3 911 1 1 1 ARG CG C -7.396 0.969 -3.801 1.00 . A A . 1 ARG CG 1 1
3 912 1 1 1 ARG CZ C -9.952 1.722 -6.431 1.00 . A A . 1 ARG CZ 1 1
3 913 1 1 1 ARG HA H -6.206 2.904 -2.696 1.00 . A A . 1 ARG HA 1 1
3 914 1 1 1 ARG HB3 H -9.031 1.933 -2.775 1.00 . A A . 1 ARG HB3 1 1
3 915 1 1 1 ARG HD3 H -7.295 1.226 -5.944 1.00 . A A . 1 ARG HD3 1 1
3 916 1 1 1 ARG HE H -9.828 1.050 -4.538 1.00 . A A . 1 ARG HE 1 1
3 917 1 1 1 ARG HG3 H -7.704 -0.078 -3.801 1.00 . A A . 1 ARG HG3 1 1
3 918 1 1 1 ARG HH11 H -8.302 2.400 -7.408 1.00 . A A . 1 ARG HH11 1 1
3 919 1 1 1 ARG HH12 H -9.774 2.451 -8.321 1.00 . A A . 1 ARG HH12 1 1
3 920 1 1 1 ARG HH21 H -11.768 1.119 -5.741 1.00 . A A . 1 ARG HH21 1 1
3 921 1 1 1 ARG HH22 H -11.758 1.719 -7.367 1.00 . A A . 1 ARG HH22 1 1
3 922 1 1 1 ARG N N -6.966 3.065 -0.824 1.00 . A A . 1 ARG N 1 1
3 923 1 1 1 ARG NE N -9.299 1.432 -5.298 1.00 . A A . 1 ARG NE 1 1
3 924 1 1 1 ARG NH1 N -9.286 2.234 -7.475 1.00 . A A . 1 ARG NH1 1 1
3 925 1 1 1 ARG NH2 N -11.271 1.501 -6.521 1.00 . A A . 1 ARG NH2 1 1
3 926 1 1 1 ARG O O -8.810 4.046 -3.659 1.00 . A A . 1 ARG O 1 1
3 927 1 1 2 GLY C C -8.258 7.581 -1.426 1.00 . A A . 2 GLY C 1 1
3 928 1 1 2 GLY CA C -8.326 6.551 -2.557 1.00 . A A . 2 GLY CA 1 1
3 929 1 1 2 GLY H H -6.990 5.403 -1.446 1.00 . A A . 2 GLY H 1 1
3 930 1 1 2 GLY HA2 H -7.851 6.957 -3.451 1.00 . A A . 2 GLY HA2 1 1
3 931 1 1 2 GLY HA3 H -9.366 6.352 -2.811 1.00 . A A . 2 GLY HA3 1 1
3 932 1 1 2 GLY N N -7.669 5.313 -2.173 1.00 . A A . 2 GLY N 1 1
3 933 1 1 2 GLY O O -8.058 8.769 -1.677 1.00 . A A . 2 GLY O 1 1
3 934 1 1 3 LEU C C -7.588 7.265 2.065 1.00 . A A . 3 LEU C 1 1
3 935 1 1 3 LEU CA C -8.393 7.949 0.959 1.00 . A A . 3 LEU CA 1 1
3 936 1 1 3 LEU CB C -9.810 8.342 1.382 1.00 . A A . 3 LEU CB 1 1
3 937 1 1 3 LEU CD1 C -11.911 9.658 0.918 1.00 . A A . 3 LEU CD1 1 1
3 938 1 1 3 LEU CD2 C -9.680 10.848 1.133 1.00 . A A . 3 LEU CD2 1 1
3 939 1 1 3 LEU CG C -10.399 9.573 0.690 1.00 . A A . 3 LEU CG 1 1
3 940 1 1 3 LEU H H -8.594 6.120 -0.017 1.00 . A A . 3 LEU H 1 1
3 941 1 1 3 LEU HA H -7.877 8.866 0.673 1.00 . A A . 3 LEU HA 1 1
3 942 1 1 3 LEU HB3 H -9.811 8.519 2.458 1.00 . A A . 3 LEU HB3 1 1
3 943 1 1 3 LEU HD11 H -12.426 9.577 -0.040 1.00 . A A . 3 LEU HD11 1 1
3 944 1 1 3 LEU HD12 H -12.226 8.845 1.571 1.00 . A A . 3 LEU HD12 1 1
3 945 1 1 3 LEU HD13 H -12.155 10.614 1.382 1.00 . A A . 3 LEU HD13 1 1
3 946 1 1 3 LEU HD21 H -10.179 11.261 2.011 1.00 . A A . 3 LEU HD21 1 1
3 947 1 1 3 LEU HD22 H -8.645 10.615 1.382 1.00 . A A . 3 LEU HD22 1 1
3 948 1 1 3 LEU HD23 H -9.705 11.580 0.325 1.00 . A A . 3 LEU HD23 1 1
3 949 1 1 3 LEU HG H -10.241 9.470 -0.383 1.00 . A A . 3 LEU HG 1 1
3 950 1 1 3 LEU N N -8.431 7.086 -0.210 1.00 . A A . 3 LEU N 1 1
3 951 1 1 3 LEU O O -6.363 7.368 2.102 1.00 . A A . 3 LEU O 1 1
3 952 1 1 4 ARG C C -8.741 5.292 4.979 1.00 . A A . 4 ARG C 1 1
3 953 1 1 4 ARG CA C -7.679 5.881 4.047 1.00 . A A . 4 ARG CA 1 1
3 954 1 1 4 ARG CB C -6.772 6.819 4.848 1.00 . A A . 4 ARG CB 1 1
3 955 1 1 4 ARG CD C -6.586 9.303 4.461 1.00 . A A . 4 ARG CD 1 1
3 956 1 1 4 ARG CG C -7.437 8.180 5.056 1.00 . A A . 4 ARG CG 1 1
3 957 1 1 4 ARG CZ C -7.497 11.222 5.763 1.00 . A A . 4 ARG CZ 1 1
3 958 1 1 4 ARG H H -9.307 6.504 2.906 1.00 . A A . 4 ARG H 1 1
3 959 1 1 4 ARG HA H -7.088 5.094 3.577 1.00 . A A . 4 ARG HA 1 1
3 960 1 1 4 ARG HB3 H -5.825 6.949 4.325 1.00 . A A . 4 ARG HB3 1 1
3 961 1 1 4 ARG HD3 H -7.032 9.655 3.531 1.00 . A A . 4 ARG HD3 1 1
3 962 1 1 4 ARG HE H -5.587 10.589 5.849 1.00 . A A . 4 ARG HE 1 1
3 963 1 1 4 ARG HG3 H -7.586 8.358 6.120 1.00 . A A . 4 ARG HG3 1 1
3 964 1 1 4 ARG HH11 H -8.849 10.295 4.561 1.00 . A A . 4 ARG HH11 1 1
3 965 1 1 4 ARG HH12 H -9.467 11.631 5.474 1.00 . A A . 4 ARG HH12 1 1
3 966 1 1 4 ARG HH21 H -6.401 12.351 7.053 1.00 . A A . 4 ARG HH21 1 1
3 967 1 1 4 ARG HH22 H -8.066 12.810 6.901 1.00 . A A . 4 ARG HH22 1 1
3 968 1 1 4 ARG N N -8.310 6.581 2.942 1.00 . A A . 4 ARG N 1 1
3 969 1 1 4 ARG NE N -6.476 10.421 5.423 1.00 . A A . 4 ARG NE 1 1
3 970 1 1 4 ARG NH1 N -8.706 11.033 5.221 1.00 . A A . 4 ARG NH1 1 1
3 971 1 1 4 ARG NH2 N -7.305 12.212 6.647 1.00 . A A . 4 ARG NH2 1 1
3 972 1 1 4 ARG O O -9.525 6.028 5.576 1.00 . A A . 4 ARG O 1 1
3 973 1 1 5 ARG C C -9.711 1.783 5.575 1.00 . A A . 5 ARG C 1 1
3 974 1 1 5 ARG CA C -9.683 3.273 5.920 1.00 . A A . 5 ARG CA 1 1
3 975 1 1 5 ARG CB C -11.091 3.852 5.760 1.00 . A A . 5 ARG CB 1 1
3 976 1 1 5 ARG CD C -12.404 4.197 7.884 1.00 . A A . 5 ARG CD 1 1
3 977 1 1 5 ARG CG C -11.417 4.823 6.899 1.00 . A A . 5 ARG CG 1 1
3 978 1 1 5 ARG CZ C -12.172 5.612 9.923 1.00 . A A . 5 ARG CZ 1 1
3 979 1 1 5 ARG H H -8.088 3.380 4.584 1.00 . A A . 5 ARG H 1 1
3 980 1 1 5 ARG HA H -9.321 3.434 6.936 1.00 . A A . 5 ARG HA 1 1
3 981 1 1 5 ARG HB3 H -11.820 3.044 5.746 1.00 . A A . 5 ARG HB3 1 1
3 982 1 1 5 ARG HD3 H -12.474 3.122 7.711 1.00 . A A . 5 ARG HD3 1 1
3 983 1 1 5 ARG HE H -11.489 3.725 9.759 1.00 . A A . 5 ARG HE 1 1
3 984 1 1 5 ARG HG3 H -11.837 5.741 6.489 1.00 . A A . 5 ARG HG3 1 1
3 985 1 1 5 ARG HH11 H -13.131 6.511 8.371 1.00 . A A . 5 ARG HH11 1 1
3 986 1 1 5 ARG HH12 H -12.960 7.481 9.795 1.00 . A A . 5 ARG HH12 1 1
3 987 1 1 5 ARG HH21 H -11.263 5.006 11.639 1.00 . A A . 5 ARG HH21 1 1
3 988 1 1 5 ARG HH22 H -11.891 6.620 11.665 1.00 . A A . 5 ARG HH22 1 1
3 989 1 1 5 ARG N N -8.730 3.970 5.072 1.00 . A A . 5 ARG N 1 1
3 990 1 1 5 ARG NE N -11.968 4.456 9.273 1.00 . A A . 5 ARG NE 1 1
3 991 1 1 5 ARG NH1 N -12.808 6.620 9.311 1.00 . A A . 5 ARG NH1 1 1
3 992 1 1 5 ARG NH2 N -11.739 5.757 11.183 1.00 . A A . 5 ARG NH2 1 1
3 993 1 1 5 ARG O O -10.034 0.952 6.423 1.00 . A A . 5 ARG O 1 1
3 994 1 1 6 LEU C C -8.267 -0.660 4.616 1.00 . A A . 6 LEU C 1 1
3 995 1 1 6 LEU CA C -9.348 0.115 3.862 1.00 . A A . 6 LEU CA 1 1
3 996 1 1 6 LEU CB C -9.190 0.070 2.341 1.00 . A A . 6 LEU CB 1 1
3 997 1 1 6 LEU CD1 C -9.934 1.092 0.160 1.00 . A A . 6 LEU CD1 1 1
3 998 1 1 6 LEU CD2 C -11.458 -0.510 1.403 1.00 . A A . 6 LEU CD2 1 1
3 999 1 1 6 LEU CG C -10.384 0.571 1.527 1.00 . A A . 6 LEU CG 1 1
3 1000 1 1 6 LEU H H -9.104 2.173 3.648 1.00 . A A . 6 LEU H 1 1
3 1001 1 1 6 LEU HA H -10.316 -0.324 4.098 1.00 . A A . 6 LEU HA 1 1
3 1002 1 1 6 LEU HB3 H -8.985 -0.961 2.048 1.00 . A A . 6 LEU HB3 1 1
3 1003 1 1 6 LEU HD11 H -9.470 0.284 -0.403 1.00 . A A . 6 LEU HD11 1 1
3 1004 1 1 6 LEU HD12 H -10.800 1.467 -0.388 1.00 . A A . 6 LEU HD12 1 1
3 1005 1 1 6 LEU HD13 H -9.217 1.900 0.297 1.00 . A A . 6 LEU HD13 1 1
3 1006 1 1 6 LEU HD21 H -11.221 -1.165 0.565 1.00 . A A . 6 LEU HD21 1 1
3 1007 1 1 6 LEU HD22 H -11.492 -1.096 2.321 1.00 . A A . 6 LEU HD22 1 1
3 1008 1 1 6 LEU HD23 H -12.428 -0.042 1.234 1.00 . A A . 6 LEU HD23 1 1
3 1009 1 1 6 LEU HG H -10.832 1.410 2.060 1.00 . A A . 6 LEU HG 1 1
3 1010 1 1 6 LEU N N -9.367 1.491 4.328 1.00 . A A . 6 LEU N 1 1
3 1011 1 1 6 LEU O O -8.274 -1.890 4.629 1.00 . A A . 6 LEU O 1 1
3 1012 1 1 7 GLY C C -5.086 -0.829 5.071 1.00 . A A . 7 GLY C 1 1
3 1013 1 1 7 GLY CA C -6.275 -0.512 5.981 1.00 . A A . 7 GLY CA 1 1
3 1014 1 1 7 GLY H H -7.360 1.091 5.210 1.00 . A A . 7 GLY H 1 1
3 1015 1 1 7 GLY HA2 H -5.960 0.165 6.774 1.00 . A A . 7 GLY HA2 1 1
3 1016 1 1 7 GLY HA3 H -6.624 -1.426 6.461 1.00 . A A . 7 GLY HA3 1 1
3 1017 1 1 7 GLY N N -7.360 0.090 5.226 1.00 . A A . 7 GLY N 1 1
3 1018 1 1 7 GLY O O -3.932 -0.706 5.485 1.00 . A A . 7 GLY O 1 1
3 1019 1 1 8 ARG C C -4.001 -0.333 2.057 1.00 . A A . 8 ARG C 1 1
3 1020 1 1 8 ARG CA C -4.377 -1.566 2.879 1.00 . A A . 8 ARG CA 1 1
3 1021 1 1 8 ARG CB C -4.852 -2.675 1.938 1.00 . A A . 8 ARG CB 1 1
3 1022 1 1 8 ARG CD C -7.128 -3.312 1.059 1.00 . A A . 8 ARG CD 1 1
3 1023 1 1 8 ARG CG C -6.059 -2.219 1.118 1.00 . A A . 8 ARG CG 1 1
3 1024 1 1 8 ARG CZ C -7.967 -3.329 -1.287 1.00 . A A . 8 ARG CZ 1 1
3 1025 1 1 8 ARG H H -6.344 -1.328 3.522 1.00 . A A . 8 ARG H 1 1
3 1026 1 1 8 ARG HA H -3.533 -1.912 3.476 1.00 . A A . 8 ARG HA 1 1
3 1027 1 1 8 ARG HB3 H -5.114 -3.561 2.515 1.00 . A A . 8 ARG HB3 1 1
3 1028 1 1 8 ARG HD3 H -8.093 -2.905 1.362 1.00 . A A . 8 ARG HD3 1 1
3 1029 1 1 8 ARG HE H -6.686 -4.681 -0.524 1.00 . A A . 8 ARG HE 1 1
3 1030 1 1 8 ARG HG3 H -5.742 -1.963 0.107 1.00 . A A . 8 ARG HG3 1 1
3 1031 1 1 8 ARG HH11 H -8.681 -1.807 -0.140 1.00 . A A . 8 ARG HH11 1 1
3 1032 1 1 8 ARG HH12 H -9.255 -1.833 -1.775 1.00 . A A . 8 ARG HH12 1 1
3 1033 1 1 8 ARG HH21 H -7.442 -4.714 -2.680 1.00 . A A . 8 ARG HH21 1 1
3 1034 1 1 8 ARG HH22 H -8.545 -3.496 -3.229 1.00 . A A . 8 ARG HH22 1 1
3 1035 1 1 8 ARG N N -5.404 -1.230 3.851 1.00 . A A . 8 ARG N 1 1
3 1036 1 1 8 ARG NE N -7.218 -3.862 -0.312 1.00 . A A . 8 ARG NE 1 1
3 1037 1 1 8 ARG NH1 N -8.695 -2.231 -1.046 1.00 . A A . 8 ARG NH1 1 1
3 1038 1 1 8 ARG NH2 N -7.987 -3.894 -2.501 1.00 . A A . 8 ARG NH2 1 1
3 1039 1 1 8 ARG O O -3.566 -0.455 0.912 1.00 . A A . 8 ARG O 1 1
3 1040 1 1 9 LYS C C -2.964 2.918 2.913 1.00 . A A . 9 LYS C 1 1
3 1041 1 1 9 LYS CA C -3.869 2.082 2.009 1.00 . A A . 9 LYS CA 1 1
3 1042 1 1 9 LYS CB C -5.153 2.802 1.589 1.00 . A A . 9 LYS CB 1 1
3 1043 1 1 9 LYS CD C -4.185 3.929 -0.450 1.00 . A A . 9 LYS CD 1 1
3 1044 1 1 9 LYS CE C -2.784 4.544 -0.493 1.00 . A A . 9 LYS CE 1 1
3 1045 1 1 9 LYS CG C -4.834 4.141 0.918 1.00 . A A . 9 LYS CG 1 1
3 1046 1 1 9 LYS H H -4.538 0.917 3.601 1.00 . A A . 9 LYS H 1 1
3 1047 1 1 9 LYS HA H -3.321 1.842 1.097 1.00 . A A . 9 LYS HA 1 1
3 1048 1 1 9 LYS HB3 H -5.783 2.967 2.461 1.00 . A A . 9 LYS HB3 1 1
3 1049 1 1 9 LYS HD3 H -4.807 4.378 -1.225 1.00 . A A . 9 LYS HD3 1 1
3 1050 1 1 9 LYS HE3 H -2.100 3.946 0.108 1.00 . A A . 9 LYS HE3 1 1
3 1051 1 1 9 LYS HG3 H -4.168 4.720 1.557 1.00 . A A . 9 LYS HG3 1 1
3 1052 1 1 9 LYS HZ1 H -3.066 4.549 -2.517 1.00 . A A . 9 LYS HZ1 1 1
3 1053 1 1 9 LYS HZ2 H -1.824 5.489 -2.029 1.00 . A A . 9 LYS HZ2 1 1
3 1054 1 1 9 LYS HZ3 H -1.656 3.865 -2.056 1.00 . A A . 9 LYS HZ3 1 1
3 1055 1 1 9 LYS N N -4.185 0.828 2.670 1.00 . A A . 9 LYS N 1 1
3 1056 1 1 9 LYS NZ N -2.293 4.618 -1.887 1.00 . A A . 9 LYS NZ 1 1
3 1057 1 1 9 LYS O O -1.931 3.420 2.472 1.00 . A A . 9 LYS O 1 1
3 1058 1 1 10 ILE C C -1.192 3.264 5.203 1.00 . A A . 10 ILE C 1 1
3 1059 1 1 10 ILE CA C -2.622 3.807 5.137 1.00 . A A . 10 ILE CA 1 1
3 1060 1 1 10 ILE CB C -3.338 3.821 6.489 1.00 . A A . 10 ILE CB 1 1
3 1061 1 1 10 ILE CD1 C -5.610 3.915 7.575 1.00 . A A . 10 ILE CD1 1 1
3 1062 1 1 10 ILE CG1 C -4.791 4.275 6.334 1.00 . A A . 10 ILE CG1 1 1
3 1063 1 1 10 ILE CG2 C -2.575 4.672 7.506 1.00 . A A . 10 ILE CG2 1 1
3 1064 1 1 10 ILE H H -4.223 2.629 4.517 1.00 . A A . 10 ILE H 1 1
3 1065 1 1 10 ILE HA H -2.583 4.838 4.783 1.00 . A A . 10 ILE HA 1 1
3 1066 1 1 10 ILE HB H -3.358 2.800 6.875 1.00 . A A . 10 ILE HB 1 1
3 1067 1 1 10 ILE HD11 H -4.945 3.798 8.430 1.00 . A A . 10 ILE HD11 1 1
3 1068 1 1 10 ILE HD12 H -6.328 4.710 7.781 1.00 . A A . 10 ILE HD12 1 1
3 1069 1 1 10 ILE HD13 H -6.145 2.982 7.401 1.00 . A A . 10 ILE HD13 1 1
3 1070 1 1 10 ILE HG13 H -5.230 3.805 5.455 1.00 . A A . 10 ILE HG13 1 1
3 1071 1 1 10 ILE HG21 H -2.090 4.023 8.232 1.00 . A A . 10 ILE HG21 1 1
3 1072 1 1 10 ILE HG22 H -1.821 5.266 6.988 1.00 . A A . 10 ILE HG22 1 1
3 1073 1 1 10 ILE HG23 H -3.272 5.336 8.018 1.00 . A A . 10 ILE HG23 1 1
3 1074 1 1 10 ILE N N -3.383 3.040 4.166 1.00 . A A . 10 ILE N 1 1
3 1075 1 1 10 ILE O O -0.235 3.993 4.945 1.00 . A A . 10 ILE O 1 1
3 1076 1 1 11 ALA C C 0.611 0.807 4.279 1.00 . A A . 11 ALA C 1 1
3 1077 1 1 11 ALA CA C 0.203 1.340 5.653 1.00 . A A . 11 ALA CA 1 1
3 1078 1 1 11 ALA CB C 0.138 0.237 6.712 1.00 . A A . 11 ALA CB 1 1
3 1079 1 1 11 ALA H H -1.878 1.403 5.758 1.00 . A A . 11 ALA H 1 1
3 1080 1 1 11 ALA HA H 0.925 2.091 5.972 1.00 . A A . 11 ALA HA 1 1
3 1081 1 1 11 ALA HB1 H 1.125 -0.208 6.834 1.00 . A A . 11 ALA HB1 1 1
3 1082 1 1 11 ALA HB2 H -0.189 0.663 7.660 1.00 . A A . 11 ALA HB2 1 1
3 1083 1 1 11 ALA HB3 H -0.569 -0.530 6.395 1.00 . A A . 11 ALA HB3 1 1
3 1084 1 1 11 ALA N N -1.094 1.989 5.549 1.00 . A A . 11 ALA N 1 1
3 1085 1 1 11 ALA O O 0.631 1.550 3.299 1.00 . A A . 11 ALA O 1 1
3 1086 1 1 12 HIS C C 2.371 -0.252 2.299 1.00 . A A . 12 HIS C 1 1
3 1087 1 1 12 HIS CA C 1.335 -1.122 3.012 1.00 . A A . 12 HIS CA 1 1
3 1088 1 1 12 HIS CB C 0.121 -1.435 2.135 1.00 . A A . 12 HIS CB 1 1
3 1089 1 1 12 HIS CD2 C -1.279 -3.541 1.473 1.00 . A A . 12 HIS CD2 1 1
3 1090 1 1 12 HIS CE1 C -0.185 -5.025 2.651 1.00 . A A . 12 HIS CE1 1 1
3 1091 1 1 12 HIS CG C -0.275 -2.891 2.130 1.00 . A A . 12 HIS CG 1 1
3 1092 1 1 12 HIS H H 0.910 -1.079 5.051 1.00 . A A . 12 HIS H 1 1
3 1093 1 1 12 HIS HA H 1.797 -2.071 3.289 1.00 . A A . 12 HIS HA 1 1
3 1094 1 1 12 HIS HB3 H 0.331 -1.122 1.114 1.00 . A A . 12 HIS HB3 1 1
3 1095 1 1 12 HIS HD1 H 1.188 -3.692 3.457 1.00 . A A . 12 HIS HD1 1 1
3 1096 1 1 12 HIS HD2 H -2.005 -3.080 0.804 1.00 . A A . 12 HIS HD2 1 1
3 1097 1 1 12 HIS HE1 H 0.115 -5.978 3.089 1.00 . A A . 12 HIS HE1 1 1
3 1098 1 1 12 HIS N N 0.928 -0.481 4.249 1.00 . A A . 12 HIS N 1 1
3 1099 1 1 12 HIS ND1 N 0.397 -3.855 2.865 1.00 . A A . 12 HIS ND1 1 1
3 1100 1 1 12 HIS NE2 N -1.223 -4.829 1.789 1.00 . A A . 12 HIS NE2 1 1
3 1101 1 1 12 HIS O O 2.051 0.835 1.821 1.00 . A A . 12 HIS O 1 1
3 1102 1 1 13 GLY C C 5.535 0.697 2.630 1.00 . A A . 13 GLY C 1 1
3 1103 1 1 13 GLY CA C 4.678 -0.046 1.603 1.00 . A A . 13 GLY CA 1 1
3 1104 1 1 13 GLY H H 3.844 -1.647 2.641 1.00 . A A . 13 GLY H 1 1
3 1105 1 1 13 GLY HA2 H 5.299 -0.745 1.044 1.00 . A A . 13 GLY HA2 1 1
3 1106 1 1 13 GLY HA3 H 4.271 0.664 0.882 1.00 . A A . 13 GLY HA3 1 1
3 1107 1 1 13 GLY N N 3.593 -0.763 2.250 1.00 . A A . 13 GLY N 1 1
3 1108 1 1 13 GLY O O 6.553 1.293 2.281 1.00 . A A . 13 GLY O 1 1
3 1109 1 1 14 VAL C C 5.940 0.329 6.137 1.00 . A A . 14 VAL C 1 1
3 1110 1 1 14 VAL CA C 5.804 1.295 4.958 1.00 . A A . 14 VAL CA 1 1
3 1111 1 1 14 VAL CB C 5.095 2.599 5.334 1.00 . A A . 14 VAL CB 1 1
3 1112 1 1 14 VAL CG1 C 4.013 2.350 6.388 1.00 . A A . 14 VAL CG1 1 1
3 1113 1 1 14 VAL CG2 C 6.098 3.648 5.815 1.00 . A A . 14 VAL CG2 1 1
3 1114 1 1 14 VAL H H 4.261 0.148 4.153 1.00 . A A . 14 VAL H 1 1
3 1115 1 1 14 VAL HA H 6.798 1.546 4.592 1.00 . A A . 14 VAL HA 1 1
3 1116 1 1 14 VAL HB H 4.607 2.984 4.439 1.00 . A A . 14 VAL HB 1 1
3 1117 1 1 14 VAL HG11 H 4.461 1.878 7.264 1.00 . A A . 14 VAL HG11 1 1
3 1118 1 1 14 VAL HG12 H 3.565 3.300 6.678 1.00 . A A . 14 VAL HG12 1 1
3 1119 1 1 14 VAL HG13 H 3.246 1.696 5.975 1.00 . A A . 14 VAL HG13 1 1
3 1120 1 1 14 VAL HG21 H 5.583 4.593 5.980 1.00 . A A . 14 VAL HG21 1 1
3 1121 1 1 14 VAL HG22 H 6.556 3.316 6.744 1.00 . A A . 14 VAL HG22 1 1
3 1122 1 1 14 VAL HG23 H 6.871 3.784 5.058 1.00 . A A . 14 VAL HG23 1 1
3 1123 1 1 14 VAL N N 5.091 0.636 3.876 1.00 . A A . 14 VAL N 1 1
3 1124 1 1 14 VAL O O 7.014 0.208 6.724 1.00 . A A . 14 VAL O 1 1
3 1125 1 1 15 LYS C C 5.670 -2.506 7.170 1.00 . A A . 15 LYS C 1 1
3 1126 1 1 15 LYS CA C 4.822 -1.289 7.545 1.00 . A A . 15 LYS CA 1 1
3 1127 1 1 15 LYS CB C 3.383 -1.638 7.931 1.00 . A A . 15 LYS CB 1 1
3 1128 1 1 15 LYS CD C 3.910 -2.889 10.056 1.00 . A A . 15 LYS CD 1 1
3 1129 1 1 15 LYS CE C 3.478 -4.077 10.917 1.00 . A A . 15 LYS CE 1 1
3 1130 1 1 15 LYS CG C 3.319 -2.987 8.647 1.00 . A A . 15 LYS CG 1 1
3 1131 1 1 15 LYS H H 3.967 -0.234 5.964 1.00 . A A . 15 LYS H 1 1
3 1132 1 1 15 LYS HA H 5.278 -0.802 8.407 1.00 . A A . 15 LYS HA 1 1
3 1133 1 1 15 LYS HB3 H 2.760 -1.667 7.038 1.00 . A A . 15 LYS HB3 1 1
3 1134 1 1 15 LYS HD3 H 3.588 -1.959 10.525 1.00 . A A . 15 LYS HD3 1 1
3 1135 1 1 15 LYS HE3 H 2.947 -4.805 10.303 1.00 . A A . 15 LYS HE3 1 1
3 1136 1 1 15 LYS HG3 H 3.864 -3.735 8.072 1.00 . A A . 15 LYS HG3 1 1
3 1137 1 1 15 LYS HZ1 H 4.375 -5.568 11.990 1.00 . A A . 15 LYS HZ1 1 1
3 1138 1 1 15 LYS HZ2 H 5.341 -4.914 10.847 1.00 . A A . 15 LYS HZ2 1 1
3 1139 1 1 15 LYS HZ3 H 5.043 -4.097 12.231 1.00 . A A . 15 LYS HZ3 1 1
3 1140 1 1 15 LYS N N 4.838 -0.338 6.447 1.00 . A A . 15 LYS N 1 1
3 1141 1 1 15 LYS NZ N 4.654 -4.716 11.547 1.00 . A A . 15 LYS NZ 1 1
3 1142 1 1 15 LYS O O 6.258 -3.150 8.039 1.00 . A A . 15 LYS O 1 1
3 1143 1 1 16 LYS C C 7.664 -3.398 4.564 1.00 . A A . 16 LYS C 1 1
3 1144 1 1 16 LYS CA C 6.474 -3.914 5.375 1.00 . A A . 16 LYS CA 1 1
3 1145 1 1 16 LYS CB C 5.570 -4.875 4.598 1.00 . A A . 16 LYS CB 1 1
3 1146 1 1 16 LYS CD C 3.415 -4.165 5.699 1.00 . A A . 16 LYS CD 1 1
3 1147 1 1 16 LYS CE C 1.945 -4.543 5.508 1.00 . A A . 16 LYS CE 1 1
3 1148 1 1 16 LYS CG C 4.183 -4.267 4.380 1.00 . A A . 16 LYS CG 1 1
3 1149 1 1 16 LYS H H 5.227 -2.259 5.176 1.00 . A A . 16 LYS H 1 1
3 1150 1 1 16 LYS HA H 6.854 -4.459 6.239 1.00 . A A . 16 LYS HA 1 1
3 1151 1 1 16 LYS HB3 H 5.477 -5.814 5.144 1.00 . A A . 16 LYS HB3 1 1
3 1152 1 1 16 LYS HD3 H 3.485 -3.150 6.090 1.00 . A A . 16 LYS HD3 1 1
3 1153 1 1 16 LYS HE3 H 1.828 -5.124 4.592 1.00 . A A . 16 LYS HE3 1 1
3 1154 1 1 16 LYS HG3 H 3.622 -4.876 3.673 1.00 . A A . 16 LYS HG3 1 1
3 1155 1 1 16 LYS HZ1 H 0.463 -5.427 6.602 1.00 . A A . 16 LYS HZ1 1 1
3 1156 1 1 16 LYS HZ2 H 1.883 -6.231 6.658 1.00 . A A . 16 LYS HZ2 1 1
3 1157 1 1 16 LYS HZ3 H 1.690 -4.852 7.511 1.00 . A A . 16 LYS HZ3 1 1
3 1158 1 1 16 LYS N N 5.708 -2.787 5.875 1.00 . A A . 16 LYS N 1 1
3 1159 1 1 16 LYS NZ N 1.456 -5.327 6.663 1.00 . A A . 16 LYS NZ 1 1
3 1160 1 1 16 LYS O O 8.742 -3.989 4.593 1.00 . A A . 16 LYS O 1 1
3 1161 1 1 17 TYR C C 9.288 -0.694 3.854 1.00 . A A . 17 TYR C 1 1
3 1162 1 1 17 TYR CA C 8.467 -1.699 3.043 1.00 . A A . 17 TYR CA 1 1
3 1163 1 1 17 TYR CB C 7.741 -0.956 1.918 1.00 . A A . 17 TYR CB 1 1
3 1164 1 1 17 TYR CD1 C 7.714 -3.172 0.715 1.00 . A A . 17 TYR CD1 1 1
3 1165 1 1 17 TYR CD2 C 6.983 -1.230 -0.471 1.00 . A A . 17 TYR CD2 1 1
3 1166 1 1 17 TYR CE1 C 7.460 -3.979 -0.450 1.00 . A A . 17 TYR CE1 1 1
3 1167 1 1 17 TYR CE2 C 6.730 -2.037 -1.637 1.00 . A A . 17 TYR CE2 1 1
3 1168 1 1 17 TYR CG C 7.470 -1.814 0.680 1.00 . A A . 17 TYR CG 1 1
3 1169 1 1 17 TYR CZ C 6.980 -3.370 -1.569 1.00 . A A . 17 TYR CZ 1 1
3 1170 1 1 17 TYR H H 6.547 -1.826 3.843 1.00 . A A . 17 TYR H 1 1
3 1171 1 1 17 TYR HA H 9.123 -2.494 2.692 1.00 . A A . 17 TYR HA 1 1
3 1172 1 1 17 TYR HB3 H 8.334 -0.091 1.627 1.00 . A A . 17 TYR HB3 1 1
3 1173 1 1 17 TYR HD1 H 8.100 -3.634 1.624 1.00 . A A . 17 TYR HD1 1 1
3 1174 1 1 17 TYR HD2 H 6.792 -0.157 -0.498 1.00 . A A . 17 TYR HD2 1 1
3 1175 1 1 17 TYR HE1 H 7.648 -5.052 -0.436 1.00 . A A . 17 TYR HE1 1 1
3 1176 1 1 17 TYR HE2 H 6.345 -1.588 -2.552 1.00 . A A . 17 TYR HE2 1 1
3 1177 1 1 17 TYR HH H 5.767 -4.107 -2.898 1.00 . A A . 17 TYR HH 1 1
3 1178 1 1 17 TYR N N 7.427 -2.301 3.860 1.00 . A A . 17 TYR N 1 1
3 1179 1 1 17 TYR O O 10.423 -0.979 4.236 1.00 . A A . 17 TYR O 1 1
3 1180 1 1 17 TYR OH O 6.740 -4.133 -2.668 1.00 . A A . 17 TYR OH 1 1
3 1181 1 1 18 GLY C C 9.321 2.836 4.088 1.00 . A A . 18 GLY C 1 1
3 1182 1 1 18 GLY CA C 9.346 1.510 4.848 1.00 . A A . 18 GLY CA 1 1
3 1183 1 1 18 GLY H H 7.762 0.685 3.777 1.00 . A A . 18 GLY H 1 1
3 1184 1 1 18 GLY HA2 H 8.853 1.633 5.814 1.00 . A A . 18 GLY HA2 1 1
3 1185 1 1 18 GLY HA3 H 10.377 1.221 5.051 1.00 . A A . 18 GLY HA3 1 1
3 1186 1 1 18 GLY N N 8.684 0.461 4.091 1.00 . A A . 18 GLY N 1 1
3 1187 1 1 18 GLY O O 9.031 3.883 4.664 1.00 . A A . 18 GLY O 1 1
3 1188 1 1 19 PRO C C 8.230 4.381 1.585 1.00 . A A . 19 PRO C 1 1
3 1189 1 1 19 PRO CA C 9.653 3.927 1.919 1.00 . A A . 19 PRO CA 1 1
3 1190 1 1 19 PRO CB C 10.451 3.519 0.693 1.00 . A A . 19 PRO CB 1 1
3 1191 1 1 19 PRO CD C 9.985 1.524 2.049 1.00 . A A . 19 PRO CD 1 1
3 1192 1 1 19 PRO CG C 10.454 1.999 0.684 1.00 . A A . 19 PRO CG 1 1
3 1193 1 1 19 PRO HA H 10.080 4.694 2.401 1.00 . A A . 19 PRO HA 1 1
3 1194 1 1 19 PRO HB3 H 11.466 3.912 0.738 1.00 . A A . 19 PRO HB3 1 1
3 1195 1 1 19 PRO HD3 H 10.768 0.969 2.566 1.00 . A A . 19 PRO HD3 1 1
3 1196 1 1 19 PRO HG3 H 11.455 1.621 0.471 1.00 . A A . 19 PRO HG3 1 1
3 1197 1 1 19 PRO N N 9.636 2.747 2.766 1.00 . A A . 19 PRO N 1 1
3 1198 1 1 19 PRO O O 7.637 5.169 2.320 1.00 . A A . 19 PRO O 1 1
3 1199 1 1 20 THR C C 6.086 5.680 0.325 1.00 . A A . 20 THR C 1 1
3 1200 1 1 20 THR CA C 6.384 4.207 0.033 1.00 . A A . 20 THR CA 1 1
3 1201 1 1 20 THR CB C 5.405 3.245 0.705 1.00 . A A . 20 THR CB 1 1
3 1202 1 1 20 THR CG2 C 5.221 3.540 2.194 1.00 . A A . 20 THR CG2 1 1
3 1203 1 1 20 THR H H 8.214 3.224 -0.118 1.00 . A A . 20 THR H 1 1
3 1204 1 1 20 THR HA H 6.336 4.081 -1.049 1.00 . A A . 20 THR HA 1 1
3 1205 1 1 20 THR HB H 5.707 2.209 0.549 1.00 . A A . 20 THR HB 1 1
3 1206 1 1 20 THR HG1 H 3.980 3.007 -0.682 1.00 . A A . 20 THR HG1 1 1
3 1207 1 1 20 THR HG21 H 4.595 2.770 2.645 1.00 . A A . 20 THR HG21 1 1
3 1208 1 1 20 THR HG22 H 6.194 3.551 2.687 1.00 . A A . 20 THR HG22 1 1
3 1209 1 1 20 THR HG23 H 4.741 4.513 2.315 1.00 . A A . 20 THR HG23 1 1
3 1210 1 1 20 THR N N 7.726 3.865 0.474 1.00 . A A . 20 THR N 1 1
3 1211 1 1 20 THR O O 5.798 6.451 -0.588 1.00 . A A . 20 THR O 1 1
3 1212 1 1 20 THR OG1 O 4.143 3.571 0.128 1.00 . A A . 20 THR OG1 1 1
3 1213 1 1 21 VAL C C 6.736 8.349 1.170 1.00 . A A . 21 VAL C 1 1
3 1214 1 1 21 VAL CA C 5.910 7.389 2.026 1.00 . A A . 21 VAL CA 1 1
3 1215 1 1 21 VAL CB C 6.188 7.534 3.524 1.00 . A A . 21 VAL CB 1 1
3 1216 1 1 21 VAL CG1 C 5.871 6.233 4.266 1.00 . A A . 21 VAL CG1 1 1
3 1217 1 1 21 VAL CG2 C 7.632 7.971 3.774 1.00 . A A . 21 VAL CG2 1 1
3 1218 1 1 21 VAL H H 6.402 5.390 2.339 1.00 . A A . 21 VAL H 1 1
3 1219 1 1 21 VAL HA H 4.851 7.593 1.859 1.00 . A A . 21 VAL HA 1 1
3 1220 1 1 21 VAL HB H 5.530 8.310 3.914 1.00 . A A . 21 VAL HB 1 1
3 1221 1 1 21 VAL HG11 H 5.032 5.734 3.784 1.00 . A A . 21 VAL HG11 1 1
3 1222 1 1 21 VAL HG12 H 6.745 5.581 4.246 1.00 . A A . 21 VAL HG12 1 1
3 1223 1 1 21 VAL HG13 H 5.615 6.460 5.301 1.00 . A A . 21 VAL HG13 1 1
3 1224 1 1 21 VAL HG21 H 8.245 7.707 2.912 1.00 . A A . 21 VAL HG21 1 1
3 1225 1 1 21 VAL HG22 H 7.664 9.051 3.923 1.00 . A A . 21 VAL HG22 1 1
3 1226 1 1 21 VAL HG23 H 8.015 7.469 4.661 1.00 . A A . 21 VAL HG23 1 1
3 1227 1 1 21 VAL N N 6.166 6.024 1.602 1.00 . A A . 21 VAL N 1 1
3 1228 1 1 21 VAL O O 7.360 7.936 0.193 1.00 . A A . 21 VAL O 1 1
3 1229 1 1 22 LEU C C 6.510 11.374 -0.101 1.00 . A A . 22 LEU C 1 1
3 1230 1 1 22 LEU CA C 7.457 10.636 0.847 1.00 . A A . 22 LEU CA 1 1
3 1231 1 1 22 LEU CB C 8.674 10.024 0.148 1.00 . A A . 22 LEU CB 1 1
3 1232 1 1 22 LEU CD1 C 11.026 10.672 0.782 1.00 . A A . 22 LEU CD1 1 1
3 1233 1 1 22 LEU CD2 C 10.227 10.953 -1.608 1.00 . A A . 22 LEU CD2 1 1
3 1234 1 1 22 LEU CG C 9.837 10.978 -0.128 1.00 . A A . 22 LEU CG 1 1
3 1235 1 1 22 LEU H H 6.207 9.943 2.362 1.00 . A A . 22 LEU H 1 1
3 1236 1 1 22 LEU HA H 7.831 11.347 1.583 1.00 . A A . 22 LEU HA 1 1
3 1237 1 1 22 LEU HB3 H 8.346 9.596 -0.800 1.00 . A A . 22 LEU HB3 1 1
3 1238 1 1 22 LEU HD11 H 11.833 10.232 0.193 1.00 . A A . 22 LEU HD11 1 1
3 1239 1 1 22 LEU HD12 H 11.377 11.593 1.248 1.00 . A A . 22 LEU HD12 1 1
3 1240 1 1 22 LEU HD13 H 10.719 9.970 1.558 1.00 . A A . 22 LEU HD13 1 1
3 1241 1 1 22 LEU HD21 H 10.967 10.169 -1.774 1.00 . A A . 22 LEU HD21 1 1
3 1242 1 1 22 LEU HD22 H 9.343 10.753 -2.214 1.00 . A A . 22 LEU HD22 1 1
3 1243 1 1 22 LEU HD23 H 10.650 11.917 -1.889 1.00 . A A . 22 LEU HD23 1 1
3 1244 1 1 22 LEU HG H 9.510 11.992 0.100 1.00 . A A . 22 LEU HG 1 1
3 1245 1 1 22 LEU N N 6.717 9.614 1.566 1.00 . A A . 22 LEU N 1 1
3 1246 1 1 22 LEU O O 6.067 12.483 0.196 1.00 . A A . 22 LEU O 1 1
3 1247 1 1 23 ARG C C 3.880 11.113 -1.806 1.00 . A A . 23 ARG C 1 1
3 1248 1 1 23 ARG CA C 5.341 11.310 -2.217 1.00 . A A . 23 ARG CA 1 1
3 1249 1 1 23 ARG CB C 5.565 10.678 -3.593 1.00 . A A . 23 ARG CB 1 1
3 1250 1 1 23 ARG CD C 4.472 8.639 -4.597 1.00 . A A . 23 ARG CD 1 1
3 1251 1 1 23 ARG CG C 5.433 9.155 -3.524 1.00 . A A . 23 ARG CG 1 1
3 1252 1 1 23 ARG CZ C 5.843 7.134 -6.033 1.00 . A A . 23 ARG CZ 1 1
3 1253 1 1 23 ARG H H 6.591 9.828 -1.457 1.00 . A A . 23 ARG H 1 1
3 1254 1 1 23 ARG HA H 5.603 12.367 -2.241 1.00 . A A . 23 ARG HA 1 1
3 1255 1 1 23 ARG HB3 H 6.554 10.944 -3.962 1.00 . A A . 23 ARG HB3 1 1
3 1256 1 1 23 ARG HD3 H 3.718 9.395 -4.816 1.00 . A A . 23 ARG HD3 1 1
3 1257 1 1 23 ARG HE H 5.266 8.991 -6.552 1.00 . A A . 23 ARG HE 1 1
3 1258 1 1 23 ARG HG3 H 5.073 8.862 -2.537 1.00 . A A . 23 ARG HG3 1 1
3 1259 1 1 23 ARG HH11 H 5.319 6.344 -4.234 1.00 . A A . 23 ARG HH11 1 1
3 1260 1 1 23 ARG HH12 H 6.272 5.309 -5.244 1.00 . A A . 23 ARG HH12 1 1
3 1261 1 1 23 ARG HH21 H 6.525 7.626 -7.885 1.00 . A A . 23 ARG HH21 1 1
3 1262 1 1 23 ARG HH22 H 6.963 6.043 -7.335 1.00 . A A . 23 ARG HH22 1 1
3 1263 1 1 23 ARG N N 6.228 10.729 -1.224 1.00 . A A . 23 ARG N 1 1
3 1264 1 1 23 ARG NE N 5.221 8.303 -5.827 1.00 . A A . 23 ARG NE 1 1
3 1265 1 1 23 ARG NH1 N 5.809 6.182 -5.090 1.00 . A A . 23 ARG NH1 1 1
3 1266 1 1 23 ARG NH2 N 6.500 6.916 -7.181 1.00 . A A . 23 ARG NH2 1 1
3 1267 1 1 23 ARG O O 2.969 11.394 -2.583 1.00 . A A . 23 ARG O 1 1
3 1268 1 1 24 ILE C C 2.255 11.016 1.335 1.00 . A A . 24 ILE C 1 1
3 1269 1 1 24 ILE CA C 2.368 10.395 -0.059 1.00 . A A . 24 ILE CA 1 1
3 1270 1 1 24 ILE CB C 2.034 8.903 -0.096 1.00 . A A . 24 ILE CB 1 1
3 1271 1 1 24 ILE CD1 C 2.822 6.761 0.975 1.00 . A A . 24 ILE CD1 1 1
3 1272 1 1 24 ILE CG1 C 3.252 8.060 0.290 1.00 . A A . 24 ILE CG1 1 1
3 1273 1 1 24 ILE CG2 C 1.471 8.502 -1.460 1.00 . A A . 24 ILE CG2 1 1
3 1274 1 1 24 ILE H H 4.450 10.408 0.043 1.00 . A A . 24 ILE H 1 1
3 1275 1 1 24 ILE HA H 1.664 10.901 -0.720 1.00 . A A . 24 ILE HA 1 1
3 1276 1 1 24 ILE HB H 1.258 8.709 0.644 1.00 . A A . 24 ILE HB 1 1
3 1277 1 1 24 ILE HD11 H 1.867 6.433 0.565 1.00 . A A . 24 ILE HD11 1 1
3 1278 1 1 24 ILE HD12 H 3.577 5.993 0.801 1.00 . A A . 24 ILE HD12 1 1
3 1279 1 1 24 ILE HD13 H 2.717 6.932 2.047 1.00 . A A . 24 ILE HD13 1 1
3 1280 1 1 24 ILE HG13 H 3.897 8.631 0.959 1.00 . A A . 24 ILE HG13 1 1
3 1281 1 1 24 ILE HG21 H 1.781 9.228 -2.211 1.00 . A A . 24 ILE HG21 1 1
3 1282 1 1 24 ILE HG22 H 1.845 7.516 -1.733 1.00 . A A . 24 ILE HG22 1 1
3 1283 1 1 24 ILE HG23 H 0.382 8.477 -1.410 1.00 . A A . 24 ILE HG23 1 1
3 1284 1 1 24 ILE N N 3.703 10.633 -0.583 1.00 . A A . 24 ILE N 1 1
3 1285 1 1 24 ILE O O 1.259 11.665 1.651 1.00 . A A . 24 ILE O 1 1
3 1286 1 1 25 ILE C C 4.371 12.433 3.571 1.00 . A A . 25 ILE C 1 1
3 1287 1 1 25 ILE CA C 3.321 11.325 3.485 1.00 . A A . 25 ILE CA 1 1
3 1288 1 1 25 ILE CB C 3.533 10.196 4.497 1.00 . A A . 25 ILE CB 1 1
3 1289 1 1 25 ILE CD1 C 3.362 7.713 4.904 1.00 . A A . 25 ILE CD1 1 1
3 1290 1 1 25 ILE CG1 C 3.237 8.833 3.868 1.00 . A A . 25 ILE CG1 1 1
3 1291 1 1 25 ILE CG2 C 2.711 10.434 5.765 1.00 . A A . 25 ILE CG2 1 1
3 1292 1 1 25 ILE H H 4.097 10.266 1.867 1.00 . A A . 25 ILE H 1 1
3 1293 1 1 25 ILE HA H 2.341 11.758 3.689 1.00 . A A . 25 ILE HA 1 1
3 1294 1 1 25 ILE HB H 4.584 10.194 4.790 1.00 . A A . 25 ILE HB 1 1
3 1295 1 1 25 ILE HD11 H 2.473 7.704 5.536 1.00 . A A . 25 ILE HD11 1 1
3 1296 1 1 25 ILE HD12 H 3.453 6.754 4.394 1.00 . A A . 25 ILE HD12 1 1
3 1297 1 1 25 ILE HD13 H 4.244 7.884 5.520 1.00 . A A . 25 ILE HD13 1 1
3 1298 1 1 25 ILE HG13 H 3.928 8.650 3.045 1.00 . A A . 25 ILE HG13 1 1
3 1299 1 1 25 ILE HG21 H 3.378 10.500 6.623 1.00 . A A . 25 ILE HG21 1 1
3 1300 1 1 25 ILE HG22 H 2.152 11.365 5.666 1.00 . A A . 25 ILE HG22 1 1
3 1301 1 1 25 ILE HG23 H 2.017 9.606 5.907 1.00 . A A . 25 ILE HG23 1 1
3 1302 1 1 25 ILE N N 3.292 10.795 2.133 1.00 . A A . 25 ILE N 1 1
3 1303 1 1 25 ILE O O 4.290 13.303 4.438 1.00 . A A . 25 ILE O 1 1
3 1304 1 1 26 ARG C C 6.922 13.625 4.034 1.00 . A A . 26 ARG C 1 1
3 1305 1 1 26 ARG CA C 6.395 13.357 2.622 1.00 . A A . 26 ARG CA 1 1
3 1306 1 1 26 ARG CB C 5.904 14.670 2.012 1.00 . A A . 26 ARG CB 1 1
3 1307 1 1 26 ARG CD C 4.852 14.896 -0.269 1.00 . A A . 26 ARG CD 1 1
3 1308 1 1 26 ARG CG C 4.640 14.449 1.179 1.00 . A A . 26 ARG CG 1 1
3 1309 1 1 26 ARG CZ C 3.593 16.242 -1.946 1.00 . A A . 26 ARG CZ 1 1
3 1310 1 1 26 ARG H H 5.388 11.659 1.959 1.00 . A A . 26 ARG H 1 1
3 1311 1 1 26 ARG HA H 7.166 12.912 1.994 1.00 . A A . 26 ARG HA 1 1
3 1312 1 1 26 ARG HB3 H 6.687 15.099 1.384 1.00 . A A . 26 ARG HB3 1 1
3 1313 1 1 26 ARG HD3 H 4.967 14.026 -0.914 1.00 . A A . 26 ARG HD3 1 1
3 1314 1 1 26 ARG HE H 2.960 15.877 -0.071 1.00 . A A . 26 ARG HE 1 1
3 1315 1 1 26 ARG HG3 H 3.811 15.005 1.617 1.00 . A A . 26 ARG HG3 1 1
3 1316 1 1 26 ARG HH11 H 5.369 15.506 -2.611 1.00 . A A . 26 ARG HH11 1 1
3 1317 1 1 26 ARG HH12 H 4.481 16.444 -3.765 1.00 . A A . 26 ARG HH12 1 1
3 1318 1 1 26 ARG HH21 H 1.789 17.114 -1.593 1.00 . A A . 26 ARG HH21 1 1
3 1319 1 1 26 ARG HH22 H 2.431 17.365 -3.182 1.00 . A A . 26 ARG HH22 1 1
3 1320 1 1 26 ARG N N 5.331 12.368 2.660 1.00 . A A . 26 ARG N 1 1
3 1321 1 1 26 ARG NE N 3.702 15.712 -0.721 1.00 . A A . 26 ARG NE 1 1
3 1322 1 1 26 ARG NH1 N 4.563 16.048 -2.851 1.00 . A A . 26 ARG NH1 1 1
3 1323 1 1 26 ARG NH2 N 2.514 16.967 -2.268 1.00 . A A . 26 ARG NH2 1 1
3 1324 1 1 26 ARG O O 7.580 14.635 4.274 1.00 . A A . 26 ARG O 1 1
3 1325 1 1 27 ILE C C 7.925 11.625 6.675 1.00 . A A . 27 ILE C 1 1
3 1326 1 1 27 ILE CA C 7.045 12.824 6.313 1.00 . A A . 27 ILE CA 1 1
3 1327 1 1 27 ILE CB C 5.840 13.004 7.239 1.00 . A A . 27 ILE CB 1 1
3 1328 1 1 27 ILE CD1 C 3.508 13.753 6.641 1.00 . A A . 27 ILE CD1 1 1
3 1329 1 1 27 ILE CG1 C 4.970 14.178 6.784 1.00 . A A . 27 ILE CG1 1 1
3 1330 1 1 27 ILE CG2 C 6.285 13.151 8.696 1.00 . A A . 27 ILE CG2 1 1
3 1331 1 1 27 ILE H H 6.076 11.881 4.728 1.00 . A A . 27 ILE H 1 1
3 1332 1 1 27 ILE HA H 7.646 13.729 6.387 1.00 . A A . 27 ILE HA 1 1
3 1333 1 1 27 ILE HB H 5.226 12.106 7.179 1.00 . A A . 27 ILE HB 1 1
3 1334 1 1 27 ILE HD11 H 3.461 12.699 6.363 1.00 . A A . 27 ILE HD11 1 1
3 1335 1 1 27 ILE HD12 H 2.991 13.902 7.589 1.00 . A A . 27 ILE HD12 1 1
3 1336 1 1 27 ILE HD13 H 3.029 14.354 5.868 1.00 . A A . 27 ILE HD13 1 1
3 1337 1 1 27 ILE HG13 H 5.337 14.559 5.832 1.00 . A A . 27 ILE HG13 1 1
3 1338 1 1 27 ILE HG21 H 5.526 12.727 9.351 1.00 . A A . 27 ILE HG21 1 1
3 1339 1 1 27 ILE HG22 H 7.228 12.623 8.842 1.00 . A A . 27 ILE HG22 1 1
3 1340 1 1 27 ILE HG23 H 6.420 14.207 8.929 1.00 . A A . 27 ILE HG23 1 1
3 1341 1 1 27 ILE N N 6.612 12.700 4.932 1.00 . A A . 27 ILE N 1 1
3 1342 1 1 27 ILE O O 9.035 11.796 7.177 1.00 . A A . 27 ILE O 1 1
3 1343 1 1 28 ALA C C 8.340 9.105 8.209 1.00 . A A . 28 ALA C 1 1
3 1344 1 1 28 ALA CA C 8.119 9.215 6.699 1.00 . A A . 28 ALA CA 1 1
3 1345 1 1 28 ALA CB C 9.435 9.198 5.916 1.00 . A A . 28 ALA CB 1 1
3 1346 1 1 28 ALA H H 6.492 10.310 5.998 1.00 . A A . 28 ALA H 1 1
3 1347 1 1 28 ALA HA H 7.505 8.380 6.369 1.00 . A A . 28 ALA HA 1 1
3 1348 1 1 28 ALA HB1 H 10.208 9.705 6.495 1.00 . A A . 28 ALA HB1 1 1
3 1349 1 1 28 ALA HB2 H 9.734 8.167 5.731 1.00 . A A . 28 ALA HB2 1 1
3 1350 1 1 28 ALA HB3 H 9.297 9.714 4.966 1.00 . A A . 28 ALA HB3 1 1
3 1351 1 1 28 ALA N N 7.397 10.441 6.408 1.00 . A A . 28 ALA N 1 1
3 1352 1 1 28 ALA O O 9.374 8.610 8.655 1.00 . A A . 28 ALA O 1 1
3 1353 1 1 29 GLY C C 7.905 8.168 10.894 1.00 . A A . 29 GLY C 1 1
3 1354 1 1 29 GLY CA C 7.423 9.535 10.406 1.00 . A A . 29 GLY CA 1 1
3 1355 1 1 29 GLY H H 6.513 9.976 8.584 1.00 . A A . 29 GLY H 1 1
3 1356 1 1 29 GLY HA2 H 8.100 10.312 10.760 1.00 . A A . 29 GLY HA2 1 1
3 1357 1 1 29 GLY HA3 H 6.442 9.750 10.828 1.00 . A A . 29 GLY HA3 1 1
3 1358 1 1 29 GLY N N 7.351 9.574 8.955 1.00 . A A . 29 GLY N 1 1
3 1359 1 1 29 GLY O O 8.286 8.018 12.053 1.00 . A A . 29 GLY O 1 1
4 1360 1 1 1 ARG C C -6.049 -6.270 1.769 1.00 . A A . 1 ARG C 1 1
4 1361 1 1 1 ARG CA C -6.796 -6.510 3.083 1.00 . A A . 1 ARG CA 1 1
4 1362 1 1 1 ARG CB C -5.868 -7.235 4.062 1.00 . A A . 1 ARG CB 1 1
4 1363 1 1 1 ARG CD C -6.054 -8.645 6.144 1.00 . A A . 1 ARG CD 1 1
4 1364 1 1 1 ARG CG C -6.524 -7.372 5.437 1.00 . A A . 1 ARG CG 1 1
4 1365 1 1 1 ARG CZ C -7.886 -10.301 5.810 1.00 . A A . 1 ARG CZ 1 1
4 1366 1 1 1 ARG HA H -7.141 -5.572 3.514 1.00 . A A . 1 ARG HA 1 1
4 1367 1 1 1 ARG HB3 H -4.930 -6.686 4.154 1.00 . A A . 1 ARG HB3 1 1
4 1368 1 1 1 ARG HD3 H -5.430 -8.387 6.999 1.00 . A A . 1 ARG HD3 1 1
4 1369 1 1 1 ARG HE H -7.534 -9.320 7.532 1.00 . A A . 1 ARG HE 1 1
4 1370 1 1 1 ARG HG3 H -7.609 -7.394 5.326 1.00 . A A . 1 ARG HG3 1 1
4 1371 1 1 1 ARG HH11 H -6.719 -9.986 4.174 1.00 . A A . 1 ARG HH11 1 1
4 1372 1 1 1 ARG HH12 H -7.997 -11.134 3.959 1.00 . A A . 1 ARG HH12 1 1
4 1373 1 1 1 ARG HH21 H -9.221 -10.836 7.248 1.00 . A A . 1 ARG HH21 1 1
4 1374 1 1 1 ARG HH22 H -9.430 -11.621 5.718 1.00 . A A . 1 ARG HH22 1 1
4 1375 1 1 1 ARG N N -8.005 -7.277 2.843 1.00 . A A . 1 ARG N 1 1
4 1376 1 1 1 ARG NE N -7.221 -9.438 6.591 1.00 . A A . 1 ARG NE 1 1
4 1377 1 1 1 ARG NH1 N -7.502 -10.491 4.540 1.00 . A A . 1 ARG NH1 1 1
4 1378 1 1 1 ARG NH2 N -8.935 -10.977 6.300 1.00 . A A . 1 ARG NH2 1 1
4 1379 1 1 1 ARG O O -4.931 -6.746 1.589 1.00 . A A . 1 ARG O 1 1
4 1380 1 1 2 GLY C C -5.493 -3.821 -0.409 1.00 . A A . 2 GLY C 1 1
4 1381 1 1 2 GLY CA C -6.112 -5.220 -0.409 1.00 . A A . 2 GLY CA 1 1
4 1382 1 1 2 GLY H H -7.611 -5.144 1.037 1.00 . A A . 2 GLY H 1 1
4 1383 1 1 2 GLY HA2 H -5.349 -5.959 -0.652 1.00 . A A . 2 GLY HA2 1 1
4 1384 1 1 2 GLY HA3 H -6.877 -5.283 -1.184 1.00 . A A . 2 GLY HA3 1 1
4 1385 1 1 2 GLY N N -6.701 -5.530 0.884 1.00 . A A . 2 GLY N 1 1
4 1386 1 1 2 GLY O O -5.476 -3.145 0.619 1.00 . A A . 2 GLY O 1 1
4 1387 1 1 3 LEU C C -5.230 -1.261 -2.657 1.00 . A A . 3 LEU C 1 1
4 1388 1 1 3 LEU CA C -4.378 -2.121 -1.720 1.00 . A A . 3 LEU CA 1 1
4 1389 1 1 3 LEU CB C -2.922 -2.267 -2.170 1.00 . A A . 3 LEU CB 1 1
4 1390 1 1 3 LEU CD1 C -1.553 -2.596 -4.261 1.00 . A A . 3 LEU CD1 1 1
4 1391 1 1 3 LEU CD2 C -2.431 -4.603 -2.980 1.00 . A A . 3 LEU CD2 1 1
4 1392 1 1 3 LEU CG C -2.684 -3.152 -3.395 1.00 . A A . 3 LEU CG 1 1
4 1393 1 1 3 LEU H H -5.014 -3.983 -2.405 1.00 . A A . 3 LEU H 1 1
4 1394 1 1 3 LEU HA H -4.367 -1.653 -0.737 1.00 . A A . 3 LEU HA 1 1
4 1395 1 1 3 LEU HB3 H -2.345 -2.668 -1.338 1.00 . A A . 3 LEU HB3 1 1
4 1396 1 1 3 LEU HD11 H -1.968 -1.937 -5.024 1.00 . A A . 3 LEU HD11 1 1
4 1397 1 1 3 LEU HD12 H -0.859 -2.037 -3.635 1.00 . A A . 3 LEU HD12 1 1
4 1398 1 1 3 LEU HD13 H -1.025 -3.421 -4.742 1.00 . A A . 3 LEU HD13 1 1
4 1399 1 1 3 LEU HD21 H -1.387 -4.858 -3.170 1.00 . A A . 3 LEU HD21 1 1
4 1400 1 1 3 LEU HD22 H -2.645 -4.720 -1.918 1.00 . A A . 3 LEU HD22 1 1
4 1401 1 1 3 LEU HD23 H -3.077 -5.264 -3.558 1.00 . A A . 3 LEU HD23 1 1
4 1402 1 1 3 LEU HG H -3.590 -3.144 -4.004 1.00 . A A . 3 LEU HG 1 1
4 1403 1 1 3 LEU N N -4.997 -3.428 -1.573 1.00 . A A . 3 LEU N 1 1
4 1404 1 1 3 LEU O O -5.148 -1.399 -3.876 1.00 . A A . 3 LEU O 1 1
4 1405 1 1 4 ARG C C -7.283 1.706 -1.974 1.00 . A A . 4 ARG C 1 1
4 1406 1 1 4 ARG CA C -6.889 0.491 -2.815 1.00 . A A . 4 ARG CA 1 1
4 1407 1 1 4 ARG CB C -8.156 -0.238 -3.271 1.00 . A A . 4 ARG CB 1 1
4 1408 1 1 4 ARG CD C -7.448 0.108 -5.668 1.00 . A A . 4 ARG CD 1 1
4 1409 1 1 4 ARG CG C -7.944 -0.904 -4.633 1.00 . A A . 4 ARG CG 1 1
4 1410 1 1 4 ARG CZ C -7.601 0.266 -8.150 1.00 . A A . 4 ARG CZ 1 1
4 1411 1 1 4 ARG H H -6.084 -0.286 -1.059 1.00 . A A . 4 ARG H 1 1
4 1412 1 1 4 ARG HA H -6.292 0.787 -3.678 1.00 . A A . 4 ARG HA 1 1
4 1413 1 1 4 ARG HB3 H -8.984 0.469 -3.333 1.00 . A A . 4 ARG HB3 1 1
4 1414 1 1 4 ARG HD3 H -6.366 0.034 -5.770 1.00 . A A . 4 ARG HD3 1 1
4 1415 1 1 4 ARG HE H -8.960 -0.650 -6.977 1.00 . A A . 4 ARG HE 1 1
4 1416 1 1 4 ARG HG3 H -8.880 -1.348 -4.972 1.00 . A A . 4 ARG HG3 1 1
4 1417 1 1 4 ARG HH11 H -5.957 1.151 -7.344 1.00 . A A . 4 ARG HH11 1 1
4 1418 1 1 4 ARG HH12 H -6.079 1.251 -9.068 1.00 . A A . 4 ARG HH12 1 1
4 1419 1 1 4 ARG HH21 H -9.119 -0.517 -9.254 1.00 . A A . 4 ARG HH21 1 1
4 1420 1 1 4 ARG HH22 H -7.890 0.297 -10.163 1.00 . A A . 4 ARG HH22 1 1
4 1421 1 1 4 ARG N N -6.026 -0.392 -2.051 1.00 . A A . 4 ARG N 1 1
4 1422 1 1 4 ARG NE N -8.097 -0.143 -6.973 1.00 . A A . 4 ARG NE 1 1
4 1423 1 1 4 ARG NH1 N -6.449 0.947 -8.191 1.00 . A A . 4 ARG NH1 1 1
4 1424 1 1 4 ARG NH2 N -8.259 -0.007 -9.284 1.00 . A A . 4 ARG NH2 1 1
4 1425 1 1 4 ARG O O -6.992 2.843 -2.344 1.00 . A A . 4 ARG O 1 1
4 1426 1 1 5 ARG C C -9.313 1.915 1.111 1.00 . A A . 5 ARG C 1 1
4 1427 1 1 5 ARG CA C -8.378 2.482 0.038 1.00 . A A . 5 ARG CA 1 1
4 1428 1 1 5 ARG CB C -9.105 3.590 -0.728 1.00 . A A . 5 ARG CB 1 1
4 1429 1 1 5 ARG CD C -10.594 5.616 -0.539 1.00 . A A . 5 ARG CD 1 1
4 1430 1 1 5 ARG CG C -9.883 4.498 0.227 1.00 . A A . 5 ARG CG 1 1
4 1431 1 1 5 ARG CZ C -9.028 6.341 -2.334 1.00 . A A . 5 ARG CZ 1 1
4 1432 1 1 5 ARG H H -8.174 0.499 -0.565 1.00 . A A . 5 ARG H 1 1
4 1433 1 1 5 ARG HA H -7.461 2.869 0.481 1.00 . A A . 5 ARG HA 1 1
4 1434 1 1 5 ARG HB3 H -9.789 3.147 -1.453 1.00 . A A . 5 ARG HB3 1 1
4 1435 1 1 5 ARG HD3 H -11.250 6.167 0.136 1.00 . A A . 5 ARG HD3 1 1
4 1436 1 1 5 ARG HE H -9.334 7.344 -0.615 1.00 . A A . 5 ARG HE 1 1
4 1437 1 1 5 ARG HG3 H -9.203 4.929 0.960 1.00 . A A . 5 ARG HG3 1 1
4 1438 1 1 5 ARG HH11 H -10.019 4.608 -2.722 1.00 . A A . 5 ARG HH11 1 1
4 1439 1 1 5 ARG HH12 H -8.925 5.126 -3.960 1.00 . A A . 5 ARG HH12 1 1
4 1440 1 1 5 ARG HH21 H -7.892 8.027 -2.252 1.00 . A A . 5 ARG HH21 1 1
4 1441 1 1 5 ARG HH22 H -7.707 7.084 -3.692 1.00 . A A . 5 ARG HH22 1 1
4 1442 1 1 5 ARG N N -7.941 1.426 -0.858 1.00 . A A . 5 ARG N 1 1
4 1443 1 1 5 ARG NE N -9.598 6.532 -1.137 1.00 . A A . 5 ARG NE 1 1
4 1444 1 1 5 ARG NH1 N -9.350 5.267 -3.068 1.00 . A A . 5 ARG NH1 1 1
4 1445 1 1 5 ARG NH2 N -8.133 7.225 -2.799 1.00 . A A . 5 ARG NH2 1 1
4 1446 1 1 5 ARG O O -9.373 2.438 2.222 1.00 . A A . 5 ARG O 1 1
4 1447 1 1 6 LEU C C -10.155 -0.606 2.676 1.00 . A A . 6 LEU C 1 1
4 1448 1 1 6 LEU CA C -10.942 0.214 1.653 1.00 . A A . 6 LEU CA 1 1
4 1449 1 1 6 LEU CB C -11.981 -0.599 0.881 1.00 . A A . 6 LEU CB 1 1
4 1450 1 1 6 LEU CD1 C -13.433 -0.644 -1.182 1.00 . A A . 6 LEU CD1 1 1
4 1451 1 1 6 LEU CD2 C -14.090 0.783 0.810 1.00 . A A . 6 LEU CD2 1 1
4 1452 1 1 6 LEU CG C -12.936 0.203 -0.008 1.00 . A A . 6 LEU CG 1 1
4 1453 1 1 6 LEU H H -9.960 0.439 -0.169 1.00 . A A . 6 LEU H 1 1
4 1454 1 1 6 LEU HA H -11.478 1.003 2.183 1.00 . A A . 6 LEU HA 1 1
4 1455 1 1 6 LEU HB3 H -12.575 -1.167 1.597 1.00 . A A . 6 LEU HB3 1 1
4 1456 1 1 6 LEU HD11 H -14.256 -0.129 -1.677 1.00 . A A . 6 LEU HD11 1 1
4 1457 1 1 6 LEU HD12 H -12.619 -0.796 -1.891 1.00 . A A . 6 LEU HD12 1 1
4 1458 1 1 6 LEU HD13 H -13.777 -1.610 -0.812 1.00 . A A . 6 LEU HD13 1 1
4 1459 1 1 6 LEU HD21 H -13.761 0.951 1.836 1.00 . A A . 6 LEU HD21 1 1
4 1460 1 1 6 LEU HD22 H -14.407 1.729 0.372 1.00 . A A . 6 LEU HD22 1 1
4 1461 1 1 6 LEU HD23 H -14.926 0.082 0.807 1.00 . A A . 6 LEU HD23 1 1
4 1462 1 1 6 LEU HG H -12.385 1.043 -0.429 1.00 . A A . 6 LEU HG 1 1
4 1463 1 1 6 LEU N N -10.015 0.857 0.738 1.00 . A A . 6 LEU N 1 1
4 1464 1 1 6 LEU O O -10.310 -0.418 3.881 1.00 . A A . 6 LEU O 1 1
4 1465 1 1 7 GLY C C -7.254 -1.624 3.472 1.00 . A A . 7 GLY C 1 1
4 1466 1 1 7 GLY CA C -8.517 -2.354 3.011 1.00 . A A . 7 GLY CA 1 1
4 1467 1 1 7 GLY H H -9.208 -1.651 1.177 1.00 . A A . 7 GLY H 1 1
4 1468 1 1 7 GLY HA2 H -9.097 -2.665 3.879 1.00 . A A . 7 GLY HA2 1 1
4 1469 1 1 7 GLY HA3 H -8.241 -3.259 2.471 1.00 . A A . 7 GLY HA3 1 1
4 1470 1 1 7 GLY N N -9.328 -1.503 2.158 1.00 . A A . 7 GLY N 1 1
4 1471 1 1 7 GLY O O -7.336 -0.583 4.124 1.00 . A A . 7 GLY O 1 1
4 1472 1 1 8 ARG C C -4.425 -0.547 2.467 1.00 . A A . 8 ARG C 1 1
4 1473 1 1 8 ARG CA C -4.834 -1.613 3.483 1.00 . A A . 8 ARG CA 1 1
4 1474 1 1 8 ARG CB C -3.742 -2.682 3.559 1.00 . A A . 8 ARG CB 1 1
4 1475 1 1 8 ARG CD C -2.134 -3.379 5.372 1.00 . A A . 8 ARG CD 1 1
4 1476 1 1 8 ARG CG C -2.597 -2.234 4.470 1.00 . A A . 8 ARG CG 1 1
4 1477 1 1 8 ARG CZ C -2.737 -2.328 7.550 1.00 . A A . 8 ARG CZ 1 1
4 1478 1 1 8 ARG H H -6.054 -3.042 2.586 1.00 . A A . 8 ARG H 1 1
4 1479 1 1 8 ARG HA H -5.001 -1.174 4.467 1.00 . A A . 8 ARG HA 1 1
4 1480 1 1 8 ARG HB3 H -3.358 -2.886 2.560 1.00 . A A . 8 ARG HB3 1 1
4 1481 1 1 8 ARG HD3 H -1.251 -3.854 4.947 1.00 . A A . 8 ARG HD3 1 1
4 1482 1 1 8 ARG HE H -0.881 -2.920 7.045 1.00 . A A . 8 ARG HE 1 1
4 1483 1 1 8 ARG HG3 H -2.923 -1.391 5.081 1.00 . A A . 8 ARG HG3 1 1
4 1484 1 1 8 ARG HH11 H -4.294 -2.563 6.261 1.00 . A A . 8 ARG HH11 1 1
4 1485 1 1 8 ARG HH12 H -4.697 -1.833 7.780 1.00 . A A . 8 ARG HH12 1 1
4 1486 1 1 8 ARG HH21 H -1.414 -1.957 9.048 1.00 . A A . 8 ARG HH21 1 1
4 1487 1 1 8 ARG HH22 H -3.048 -1.486 9.375 1.00 . A A . 8 ARG HH22 1 1
4 1488 1 1 8 ARG N N -6.113 -2.197 3.116 1.00 . A A . 8 ARG N 1 1
4 1489 1 1 8 ARG NE N -1.828 -2.864 6.726 1.00 . A A . 8 ARG NE 1 1
4 1490 1 1 8 ARG NH1 N -4.018 -2.233 7.163 1.00 . A A . 8 ARG NH1 1 1
4 1491 1 1 8 ARG NH2 N -2.368 -1.887 8.760 1.00 . A A . 8 ARG NH2 1 1
4 1492 1 1 8 ARG O O -4.190 -0.854 1.299 1.00 . A A . 8 ARG O 1 1
4 1493 1 1 9 LYS C C -3.003 2.710 2.849 1.00 . A A . 9 LYS C 1 1
4 1494 1 1 9 LYS CA C -3.975 1.800 2.094 1.00 . A A . 9 LYS CA 1 1
4 1495 1 1 9 LYS CB C -5.220 2.526 1.577 1.00 . A A . 9 LYS CB 1 1
4 1496 1 1 9 LYS CD C -6.132 4.327 3.089 1.00 . A A . 9 LYS CD 1 1
4 1497 1 1 9 LYS CE C -6.671 5.192 1.950 1.00 . A A . 9 LYS CE 1 1
4 1498 1 1 9 LYS CG C -6.184 2.842 2.723 1.00 . A A . 9 LYS CG 1 1
4 1499 1 1 9 LYS H H -4.545 0.928 3.897 1.00 . A A . 9 LYS H 1 1
4 1500 1 1 9 LYS HA H -3.460 1.388 1.226 1.00 . A A . 9 LYS HA 1 1
4 1501 1 1 9 LYS HB3 H -5.722 1.907 0.834 1.00 . A A . 9 LYS HB3 1 1
4 1502 1 1 9 LYS HD3 H -5.103 4.612 3.314 1.00 . A A . 9 LYS HD3 1 1
4 1503 1 1 9 LYS HE3 H -7.702 5.476 2.156 1.00 . A A . 9 LYS HE3 1 1
4 1504 1 1 9 LYS HG3 H -5.930 2.238 3.594 1.00 . A A . 9 LYS HG3 1 1
4 1505 1 1 9 LYS HZ1 H -6.209 6.964 1.042 1.00 . A A . 9 LYS HZ1 1 1
4 1506 1 1 9 LYS HZ2 H -5.851 6.935 2.634 1.00 . A A . 9 LYS HZ2 1 1
4 1507 1 1 9 LYS HZ3 H -4.901 6.141 1.568 1.00 . A A . 9 LYS HZ3 1 1
4 1508 1 1 9 LYS N N -4.352 0.686 2.947 1.00 . A A . 9 LYS N 1 1
4 1509 1 1 9 LYS NZ N -5.840 6.406 1.786 1.00 . A A . 9 LYS NZ 1 1
4 1510 1 1 9 LYS O O -1.912 3.000 2.361 1.00 . A A . 9 LYS O 1 1
4 1511 1 1 10 ILE C C -1.197 3.435 4.938 1.00 . A A . 10 ILE C 1 1
4 1512 1 1 10 ILE CA C -2.616 4.003 4.855 1.00 . A A . 10 ILE CA 1 1
4 1513 1 1 10 ILE CB C -3.272 4.216 6.222 1.00 . A A . 10 ILE CB 1 1
4 1514 1 1 10 ILE CD1 C -5.490 4.573 7.369 1.00 . A A . 10 ILE CD1 1 1
4 1515 1 1 10 ILE CG1 C -4.703 4.735 6.067 1.00 . A A . 10 ILE CG1 1 1
4 1516 1 1 10 ILE CG2 C -2.422 5.135 7.101 1.00 . A A . 10 ILE CG2 1 1
4 1517 1 1 10 ILE H H -4.323 2.892 4.419 1.00 . A A . 10 ILE H 1 1
4 1518 1 1 10 ILE HA H -2.571 4.974 4.365 1.00 . A A . 10 ILE HA 1 1
4 1519 1 1 10 ILE HB H -3.332 3.252 6.727 1.00 . A A . 10 ILE HB 1 1
4 1520 1 1 10 ILE HD11 H -5.372 5.469 7.978 1.00 . A A . 10 ILE HD11 1 1
4 1521 1 1 10 ILE HD12 H -6.546 4.424 7.140 1.00 . A A . 10 ILE HD12 1 1
4 1522 1 1 10 ILE HD13 H -5.111 3.709 7.916 1.00 . A A . 10 ILE HD13 1 1
4 1523 1 1 10 ILE HG13 H -5.205 4.194 5.263 1.00 . A A . 10 ILE HG13 1 1
4 1524 1 1 10 ILE HG21 H -2.185 4.625 8.035 1.00 . A A . 10 ILE HG21 1 1
4 1525 1 1 10 ILE HG22 H -1.499 5.386 6.579 1.00 . A A . 10 ILE HG22 1 1
4 1526 1 1 10 ILE HG23 H -2.976 6.048 7.316 1.00 . A A . 10 ILE HG23 1 1
4 1527 1 1 10 ILE N N -3.434 3.132 4.028 1.00 . A A . 10 ILE N 1 1
4 1528 1 1 10 ILE O O -0.230 4.121 4.612 1.00 . A A . 10 ILE O 1 1
4 1529 1 1 11 ALA C C 0.556 0.910 4.158 1.00 . A A . 11 ALA C 1 1
4 1530 1 1 11 ALA CA C 0.166 1.519 5.506 1.00 . A A . 11 ALA CA 1 1
4 1531 1 1 11 ALA CB C 0.088 0.472 6.619 1.00 . A A . 11 ALA CB 1 1
4 1532 1 1 11 ALA H H -1.909 1.635 5.641 1.00 . A A . 11 ALA H 1 1
4 1533 1 1 11 ALA HA H 0.905 2.271 5.783 1.00 . A A . 11 ALA HA 1 1
4 1534 1 1 11 ALA HB1 H -0.199 0.954 7.552 1.00 . A A . 11 ALA HB1 1 1
4 1535 1 1 11 ALA HB2 H -0.655 -0.282 6.355 1.00 . A A . 11 ALA HB2 1 1
4 1536 1 1 11 ALA HB3 H 1.061 -0.004 6.739 1.00 . A A . 11 ALA HB3 1 1
4 1537 1 1 11 ALA N N -1.118 2.187 5.377 1.00 . A A . 11 ALA N 1 1
4 1538 1 1 11 ALA O O 0.559 1.598 3.139 1.00 . A A . 11 ALA O 1 1
4 1539 1 1 12 HIS C C 2.305 -0.258 2.223 1.00 . A A . 12 HIS C 1 1
4 1540 1 1 12 HIS CA C 1.271 -1.083 2.990 1.00 . A A . 12 HIS CA 1 1
4 1541 1 1 12 HIS CB C 0.047 -1.435 2.145 1.00 . A A . 12 HIS CB 1 1
4 1542 1 1 12 HIS CD2 C -1.352 -3.571 1.585 1.00 . A A . 12 HIS CD2 1 1
4 1543 1 1 12 HIS CE1 C -0.254 -4.997 2.828 1.00 . A A . 12 HIS CE1 1 1
4 1544 1 1 12 HIS CG C -0.348 -2.891 2.208 1.00 . A A . 12 HIS CG 1 1
4 1545 1 1 12 HIS H H 0.876 -0.927 5.029 1.00 . A A . 12 HIS H 1 1
4 1546 1 1 12 HIS HA H 1.732 -2.017 3.312 1.00 . A A . 12 HIS HA 1 1
4 1547 1 1 12 HIS HB3 H 0.246 -1.169 1.107 1.00 . A A . 12 HIS HB3 1 1
4 1548 1 1 12 HIS HD1 H 1.120 -3.626 3.565 1.00 . A A . 12 HIS HD1 1 1
4 1549 1 1 12 HIS HD2 H -2.080 -3.142 0.896 1.00 . A A . 12 HIS HD2 1 1
4 1550 1 1 12 HIS HE1 H 0.047 -5.929 3.310 1.00 . A A . 12 HIS HE1 1 1
4 1551 1 1 12 HIS N N 0.880 -0.373 4.196 1.00 . A A . 12 HIS N 1 1
4 1552 1 1 12 HIS ND1 N 0.328 -3.818 2.984 1.00 . A A . 12 HIS ND1 1 1
4 1553 1 1 12 HIS NE2 N -1.294 -4.843 1.960 1.00 . A A . 12 HIS NE2 1 1
4 1554 1 1 12 HIS O O 1.988 0.807 1.694 1.00 . A A . 12 HIS O 1 1
4 1555 1 1 13 GLY C C 5.482 0.675 2.471 1.00 . A A . 13 GLY C 1 1
4 1556 1 1 13 GLY CA C 4.605 -0.105 1.490 1.00 . A A . 13 GLY CA 1 1
4 1557 1 1 13 GLY H H 3.773 -1.647 2.617 1.00 . A A . 13 GLY H 1 1
4 1558 1 1 13 GLY HA2 H 5.213 -0.838 0.956 1.00 . A A . 13 GLY HA2 1 1
4 1559 1 1 13 GLY HA3 H 4.195 0.573 0.743 1.00 . A A . 13 GLY HA3 1 1
4 1560 1 1 13 GLY N N 3.523 -0.781 2.184 1.00 . A A . 13 GLY N 1 1
4 1561 1 1 13 GLY O O 6.516 1.221 2.085 1.00 . A A . 13 GLY O 1 1
4 1562 1 1 14 VAL C C 5.928 0.496 5.973 1.00 . A A . 14 VAL C 1 1
4 1563 1 1 14 VAL CA C 5.770 1.411 4.756 1.00 . A A . 14 VAL CA 1 1
4 1564 1 1 14 VAL CB C 5.069 2.730 5.086 1.00 . A A . 14 VAL CB 1 1
4 1565 1 1 14 VAL CG1 C 4.055 2.544 6.217 1.00 . A A . 14 VAL CG1 1 1
4 1566 1 1 14 VAL CG2 C 6.084 3.820 5.437 1.00 . A A . 14 VAL CG2 1 1
4 1567 1 1 14 VAL H H 4.195 0.259 4.022 1.00 . A A . 14 VAL H 1 1
4 1568 1 1 14 VAL HA H 6.759 1.645 4.361 1.00 . A A . 14 VAL HA 1 1
4 1569 1 1 14 VAL HB H 4.525 3.052 4.197 1.00 . A A . 14 VAL HB 1 1
4 1570 1 1 14 VAL HG11 H 3.278 1.848 5.897 1.00 . A A . 14 VAL HG11 1 1
4 1571 1 1 14 VAL HG12 H 4.560 2.144 7.097 1.00 . A A . 14 VAL HG12 1 1
4 1572 1 1 14 VAL HG13 H 3.602 3.505 6.461 1.00 . A A . 14 VAL HG13 1 1
4 1573 1 1 14 VAL HG21 H 7.018 3.356 5.756 1.00 . A A . 14 VAL HG21 1 1
4 1574 1 1 14 VAL HG22 H 6.269 4.439 4.558 1.00 . A A . 14 VAL HG22 1 1
4 1575 1 1 14 VAL HG23 H 5.690 4.439 6.241 1.00 . A A . 14 VAL HG23 1 1
4 1576 1 1 14 VAL N N 5.037 0.705 3.718 1.00 . A A . 14 VAL N 1 1
4 1577 1 1 14 VAL O O 7.016 0.398 6.541 1.00 . A A . 14 VAL O 1 1
4 1578 1 1 15 LYS C C 5.668 -2.287 7.136 1.00 . A A . 15 LYS C 1 1
4 1579 1 1 15 LYS CA C 4.833 -1.050 7.475 1.00 . A A . 15 LYS CA 1 1
4 1580 1 1 15 LYS CB C 3.402 -1.373 7.907 1.00 . A A . 15 LYS CB 1 1
4 1581 1 1 15 LYS CD C 3.980 -2.540 10.067 1.00 . A A . 15 LYS CD 1 1
4 1582 1 1 15 LYS CE C 2.969 -2.859 11.170 1.00 . A A . 15 LYS CE 1 1
4 1583 1 1 15 LYS CG C 3.347 -2.691 8.683 1.00 . A A . 15 LYS CG 1 1
4 1584 1 1 15 LYS H H 3.950 -0.062 5.868 1.00 . A A . 15 LYS H 1 1
4 1585 1 1 15 LYS HA H 5.312 -0.528 8.304 1.00 . A A . 15 LYS HA 1 1
4 1586 1 1 15 LYS HB3 H 2.758 -1.435 7.030 1.00 . A A . 15 LYS HB3 1 1
4 1587 1 1 15 LYS HD3 H 4.352 -1.522 10.192 1.00 . A A . 15 LYS HD3 1 1
4 1588 1 1 15 LYS HE3 H 2.469 -3.802 10.950 1.00 . A A . 15 LYS HE3 1 1
4 1589 1 1 15 LYS HG3 H 3.869 -3.469 8.123 1.00 . A A . 15 LYS HG3 1 1
4 1590 1 1 15 LYS HZ1 H 3.474 -2.101 12.999 1.00 . A A . 15 LYS HZ1 1 1
4 1591 1 1 15 LYS HZ2 H 3.285 -3.723 12.994 1.00 . A A . 15 LYS HZ2 1 1
4 1592 1 1 15 LYS HZ3 H 4.628 -3.057 12.346 1.00 . A A . 15 LYS HZ3 1 1
4 1593 1 1 15 LYS N N 4.829 -0.147 6.336 1.00 . A A . 15 LYS N 1 1
4 1594 1 1 15 LYS NZ N 3.644 -2.942 12.483 1.00 . A A . 15 LYS NZ 1 1
4 1595 1 1 15 LYS O O 6.259 -2.904 8.022 1.00 . A A . 15 LYS O 1 1
4 1596 1 1 16 LYS C C 7.632 -3.290 4.551 1.00 . A A . 16 LYS C 1 1
4 1597 1 1 16 LYS CA C 6.441 -3.767 5.386 1.00 . A A . 16 LYS CA 1 1
4 1598 1 1 16 LYS CB C 5.523 -4.743 4.648 1.00 . A A . 16 LYS CB 1 1
4 1599 1 1 16 LYS CD C 3.394 -3.991 5.770 1.00 . A A . 16 LYS CD 1 1
4 1600 1 1 16 LYS CE C 1.924 -4.396 5.628 1.00 . A A . 16 LYS CE 1 1
4 1601 1 1 16 LYS CG C 4.134 -4.137 4.439 1.00 . A A . 16 LYS CG 1 1
4 1602 1 1 16 LYS H H 5.206 -2.107 5.138 1.00 . A A . 16 LYS H 1 1
4 1603 1 1 16 LYS HA H 6.822 -4.285 6.267 1.00 . A A . 16 LYS HA 1 1
4 1604 1 1 16 LYS HB3 H 5.438 -5.668 5.216 1.00 . A A . 16 LYS HB3 1 1
4 1605 1 1 16 LYS HD3 H 3.456 -2.958 6.115 1.00 . A A . 16 LYS HD3 1 1
4 1606 1 1 16 LYS HE3 H 1.796 -5.014 4.739 1.00 . A A . 16 LYS HE3 1 1
4 1607 1 1 16 LYS HG3 H 3.556 -4.767 3.764 1.00 . A A . 16 LYS HG3 1 1
4 1608 1 1 16 LYS HZ1 H 0.874 -5.891 6.546 1.00 . A A . 16 LYS HZ1 1 1
4 1609 1 1 16 LYS HZ2 H 2.271 -5.518 7.303 1.00 . A A . 16 LYS HZ2 1 1
4 1610 1 1 16 LYS HZ3 H 0.981 -4.525 7.437 1.00 . A A . 16 LYS HZ3 1 1
4 1611 1 1 16 LYS N N 5.691 -2.615 5.853 1.00 . A A . 16 LYS N 1 1
4 1612 1 1 16 LYS NZ N 1.476 -5.144 6.825 1.00 . A A . 16 LYS NZ 1 1
4 1613 1 1 16 LYS O O 8.705 -3.891 4.593 1.00 . A A . 16 LYS O 1 1
4 1614 1 1 17 TYR C C 9.310 -0.668 3.750 1.00 . A A . 17 TYR C 1 1
4 1615 1 1 17 TYR CA C 8.440 -1.652 2.966 1.00 . A A . 17 TYR CA 1 1
4 1616 1 1 17 TYR CB C 7.715 -0.898 1.851 1.00 . A A . 17 TYR CB 1 1
4 1617 1 1 17 TYR CD1 C 6.796 -2.991 0.789 1.00 . A A . 17 TYR CD1 1 1
4 1618 1 1 17 TYR CD2 C 7.694 -1.296 -0.639 1.00 . A A . 17 TYR CD2 1 1
4 1619 1 1 17 TYR CE1 C 6.491 -3.800 -0.365 1.00 . A A . 17 TYR CE1 1 1
4 1620 1 1 17 TYR CE2 C 7.389 -2.105 -1.791 1.00 . A A . 17 TYR CE2 1 1
4 1621 1 1 17 TYR CG C 7.391 -1.756 0.626 1.00 . A A . 17 TYR CG 1 1
4 1622 1 1 17 TYR CZ C 6.803 -3.315 -1.597 1.00 . A A . 17 TYR CZ 1 1
4 1623 1 1 17 TYR H H 6.526 -1.734 3.781 1.00 . A A . 17 TYR H 1 1
4 1624 1 1 17 TYR HA H 9.064 -2.472 2.609 1.00 . A A . 17 TYR HA 1 1
4 1625 1 1 17 TYR HB3 H 8.329 -0.054 1.537 1.00 . A A . 17 TYR HB3 1 1
4 1626 1 1 17 TYR HD1 H 6.556 -3.353 1.787 1.00 . A A . 17 TYR HD1 1 1
4 1627 1 1 17 TYR HD2 H 8.165 -0.321 -0.766 1.00 . A A . 17 TYR HD2 1 1
4 1628 1 1 17 TYR HE1 H 6.021 -4.776 -0.252 1.00 . A A . 17 TYR HE1 1 1
4 1629 1 1 17 TYR HE2 H 7.623 -1.753 -2.796 1.00 . A A . 17 TYR HE2 1 1
4 1630 1 1 17 TYR HH H 5.534 -4.047 -2.875 1.00 . A A . 17 TYR HH 1 1
4 1631 1 1 17 TYR N N 7.401 -2.217 3.811 1.00 . A A . 17 TYR N 1 1
4 1632 1 1 17 TYR O O 10.437 -0.990 4.123 1.00 . A A . 17 TYR O 1 1
4 1633 1 1 17 TYR OH O 6.515 -4.080 -2.685 1.00 . A A . 17 TYR OH 1 1
4 1634 1 1 18 GLY C C 9.727 2.765 3.826 1.00 . A A . 18 GLY C 1 1
4 1635 1 1 18 GLY CA C 9.462 1.546 4.712 1.00 . A A . 18 GLY CA 1 1
4 1636 1 1 18 GLY H H 7.834 0.766 3.674 1.00 . A A . 18 GLY H 1 1
4 1637 1 1 18 GLY HA2 H 8.879 1.845 5.582 1.00 . A A . 18 GLY HA2 1 1
4 1638 1 1 18 GLY HA3 H 10.407 1.149 5.084 1.00 . A A . 18 GLY HA3 1 1
4 1639 1 1 18 GLY N N 8.752 0.512 3.979 1.00 . A A . 18 GLY N 1 1
4 1640 1 1 18 GLY O O 9.754 3.894 4.309 1.00 . A A . 18 GLY O 1 1
4 1641 1 1 19 PRO C C 8.905 4.324 1.232 1.00 . A A . 19 PRO C 1 1
4 1642 1 1 19 PRO CA C 10.183 3.545 1.549 1.00 . A A . 19 PRO CA 1 1
4 1643 1 1 19 PRO CB C 10.767 2.840 0.336 1.00 . A A . 19 PRO CB 1 1
4 1644 1 1 19 PRO CD C 9.896 1.158 1.900 1.00 . A A . 19 PRO CD 1 1
4 1645 1 1 19 PRO CG C 10.381 1.376 0.477 1.00 . A A . 19 PRO CG 1 1
4 1646 1 1 19 PRO HA H 10.822 4.211 1.934 1.00 . A A . 19 PRO HA 1 1
4 1647 1 1 19 PRO HB3 H 11.850 2.957 0.300 1.00 . A A . 19 PRO HB3 1 1
4 1648 1 1 19 PRO HD3 H 10.544 0.465 2.437 1.00 . A A . 19 PRO HD3 1 1
4 1649 1 1 19 PRO HG3 H 11.234 0.734 0.262 1.00 . A A . 19 PRO HG3 1 1
4 1650 1 1 19 PRO N N 9.921 2.485 2.509 1.00 . A A . 19 PRO N 1 1
4 1651 1 1 19 PRO O O 8.967 5.467 0.781 1.00 . A A . 19 PRO O 1 1
4 1652 1 1 20 THR C C 6.504 5.761 1.656 1.00 . A A . 20 THR C 1 1
4 1653 1 1 20 THR CA C 6.487 4.294 1.223 1.00 . A A . 20 THR CA 1 1
4 1654 1 1 20 THR CB C 5.417 3.462 1.935 1.00 . A A . 20 THR CB 1 1
4 1655 1 1 20 THR CG2 C 4.217 4.305 2.372 1.00 . A A . 20 THR CG2 1 1
4 1656 1 1 20 THR H H 7.735 2.745 1.845 1.00 . A A . 20 THR H 1 1
4 1657 1 1 20 THR HA H 6.305 4.278 0.150 1.00 . A A . 20 THR HA 1 1
4 1658 1 1 20 THR HB H 5.842 2.921 2.780 1.00 . A A . 20 THR HB 1 1
4 1659 1 1 20 THR HG1 H 5.635 2.104 0.482 1.00 . A A . 20 THR HG1 1 1
4 1660 1 1 20 THR HG21 H 3.342 3.663 2.482 1.00 . A A . 20 THR HG21 1 1
4 1661 1 1 20 THR HG22 H 4.437 4.784 3.327 1.00 . A A . 20 THR HG22 1 1
4 1662 1 1 20 THR HG23 H 4.015 5.069 1.621 1.00 . A A . 20 THR HG23 1 1
4 1663 1 1 20 THR N N 7.777 3.676 1.478 1.00 . A A . 20 THR N 1 1
4 1664 1 1 20 THR O O 6.018 6.100 2.733 1.00 . A A . 20 THR O 1 1
4 1665 1 1 20 THR OG1 O 4.894 2.620 0.912 1.00 . A A . 20 THR OG1 1 1
4 1666 1 1 21 VAL C C 5.780 8.533 1.491 1.00 . A A . 21 VAL C 1 1
4 1667 1 1 21 VAL CA C 7.157 8.014 1.072 1.00 . A A . 21 VAL CA 1 1
4 1668 1 1 21 VAL CB C 7.730 8.751 -0.142 1.00 . A A . 21 VAL CB 1 1
4 1669 1 1 21 VAL CG1 C 8.738 7.877 -0.887 1.00 . A A . 21 VAL CG1 1 1
4 1670 1 1 21 VAL CG2 C 6.612 9.219 -1.076 1.00 . A A . 21 VAL CG2 1 1
4 1671 1 1 21 VAL H H 7.463 6.307 -0.082 1.00 . A A . 21 VAL H 1 1
4 1672 1 1 21 VAL HA H 7.849 8.145 1.904 1.00 . A A . 21 VAL HA 1 1
4 1673 1 1 21 VAL HB H 8.254 9.636 0.220 1.00 . A A . 21 VAL HB 1 1
4 1674 1 1 21 VAL HG11 H 9.315 7.294 -0.169 1.00 . A A . 21 VAL HG11 1 1
4 1675 1 1 21 VAL HG12 H 8.208 7.203 -1.562 1.00 . A A . 21 VAL HG12 1 1
4 1676 1 1 21 VAL HG13 H 9.412 8.512 -1.465 1.00 . A A . 21 VAL HG13 1 1
4 1677 1 1 21 VAL HG21 H 5.887 8.415 -1.206 1.00 . A A . 21 VAL HG21 1 1
4 1678 1 1 21 VAL HG22 H 6.116 10.087 -0.644 1.00 . A A . 21 VAL HG22 1 1
4 1679 1 1 21 VAL HG23 H 7.035 9.487 -2.044 1.00 . A A . 21 VAL HG23 1 1
4 1680 1 1 21 VAL N N 7.070 6.592 0.792 1.00 . A A . 21 VAL N 1 1
4 1681 1 1 21 VAL O O 4.851 7.750 1.684 1.00 . A A . 21 VAL O 1 1
4 1682 1 1 22 LEU C C 4.462 10.740 3.521 1.00 . A A . 22 LEU C 1 1
4 1683 1 1 22 LEU CA C 4.444 10.481 2.013 1.00 . A A . 22 LEU CA 1 1
4 1684 1 1 22 LEU CB C 3.251 9.645 1.547 1.00 . A A . 22 LEU CB 1 1
4 1685 1 1 22 LEU CD1 C 2.894 7.671 0.018 1.00 . A A . 22 LEU CD1 1 1
4 1686 1 1 22 LEU CD2 C 2.467 10.028 -0.819 1.00 . A A . 22 LEU CD2 1 1
4 1687 1 1 22 LEU CG C 3.307 9.143 0.104 1.00 . A A . 22 LEU CG 1 1
4 1688 1 1 22 LEU H H 6.453 10.477 1.462 1.00 . A A . 22 LEU H 1 1
4 1689 1 1 22 LEU HA H 4.388 11.440 1.499 1.00 . A A . 22 LEU HA 1 1
4 1690 1 1 22 LEU HB3 H 2.345 10.241 1.668 1.00 . A A . 22 LEU HB3 1 1
4 1691 1 1 22 LEU HD11 H 2.177 7.541 -0.793 1.00 . A A . 22 LEU HD11 1 1
4 1692 1 1 22 LEU HD12 H 3.773 7.058 -0.173 1.00 . A A . 22 LEU HD12 1 1
4 1693 1 1 22 LEU HD13 H 2.438 7.368 0.960 1.00 . A A . 22 LEU HD13 1 1
4 1694 1 1 22 LEU HD21 H 1.569 10.351 -0.294 1.00 . A A . 22 LEU HD21 1 1
4 1695 1 1 22 LEU HD22 H 3.048 10.900 -1.114 1.00 . A A . 22 LEU HD22 1 1
4 1696 1 1 22 LEU HD23 H 2.184 9.462 -1.708 1.00 . A A . 22 LEU HD23 1 1
4 1697 1 1 22 LEU HG H 4.339 9.207 -0.241 1.00 . A A . 22 LEU HG 1 1
4 1698 1 1 22 LEU N N 5.693 9.849 1.621 1.00 . A A . 22 LEU N 1 1
4 1699 1 1 22 LEU O O 4.682 11.869 3.958 1.00 . A A . 22 LEU O 1 1
4 1700 1 1 23 ARG C C 5.643 9.791 6.269 1.00 . A A . 23 ARG C 1 1
4 1701 1 1 23 ARG CA C 4.214 9.775 5.724 1.00 . A A . 23 ARG CA 1 1
4 1702 1 1 23 ARG CB C 3.451 8.603 6.348 1.00 . A A . 23 ARG CB 1 1
4 1703 1 1 23 ARG CD C 1.172 9.626 6.688 1.00 . A A . 23 ARG CD 1 1
4 1704 1 1 23 ARG CG C 1.989 8.600 5.900 1.00 . A A . 23 ARG CG 1 1
4 1705 1 1 23 ARG CZ C -0.229 11.617 6.149 1.00 . A A . 23 ARG CZ 1 1
4 1706 1 1 23 ARG H H 4.049 8.761 3.911 1.00 . A A . 23 ARG H 1 1
4 1707 1 1 23 ARG HA H 3.702 10.713 5.935 1.00 . A A . 23 ARG HA 1 1
4 1708 1 1 23 ARG HB3 H 3.502 8.669 7.435 1.00 . A A . 23 ARG HB3 1 1
4 1709 1 1 23 ARG HD3 H 1.814 10.145 7.399 1.00 . A A . 23 ARG HD3 1 1
4 1710 1 1 23 ARG HE H 0.735 10.496 4.782 1.00 . A A . 23 ARG HE 1 1
4 1711 1 1 23 ARG HG3 H 1.564 7.607 6.043 1.00 . A A . 23 ARG HG3 1 1
4 1712 1 1 23 ARG HH11 H -0.111 11.173 8.130 1.00 . A A . 23 ARG HH11 1 1
4 1713 1 1 23 ARG HH12 H -1.081 12.554 7.740 1.00 . A A . 23 ARG HH12 1 1
4 1714 1 1 23 ARG HH21 H -0.545 12.317 4.266 1.00 . A A . 23 ARG HH21 1 1
4 1715 1 1 23 ARG HH22 H -1.330 13.209 5.527 1.00 . A A . 23 ARG HH22 1 1
4 1716 1 1 23 ARG N N 4.228 9.676 4.275 1.00 . A A . 23 ARG N 1 1
4 1717 1 1 23 ARG NE N 0.555 10.603 5.760 1.00 . A A . 23 ARG NE 1 1
4 1718 1 1 23 ARG NH1 N -0.497 11.796 7.449 1.00 . A A . 23 ARG NH1 1 1
4 1719 1 1 23 ARG NH2 N -0.744 12.451 5.238 1.00 . A A . 23 ARG NH2 1 1
4 1720 1 1 23 ARG O O 5.850 9.734 7.480 1.00 . A A . 23 ARG O 1 1
4 1721 1 1 24 ILE C C 8.688 11.058 5.003 1.00 . A A . 24 ILE C 1 1
4 1722 1 1 24 ILE CA C 7.996 9.896 5.720 1.00 . A A . 24 ILE CA 1 1
4 1723 1 1 24 ILE CB C 8.646 8.537 5.458 1.00 . A A . 24 ILE CB 1 1
4 1724 1 1 24 ILE CD1 C 9.204 7.057 3.492 1.00 . A A . 24 ILE CD1 1 1
4 1725 1 1 24 ILE CG1 C 8.133 7.927 4.150 1.00 . A A . 24 ILE CG1 1 1
4 1726 1 1 24 ILE CG2 C 8.446 7.594 6.645 1.00 . A A . 24 ILE CG2 1 1
4 1727 1 1 24 ILE H H 6.415 9.917 4.365 1.00 . A A . 24 ILE H 1 1
4 1728 1 1 24 ILE HA H 8.045 10.075 6.795 1.00 . A A . 24 ILE HA 1 1
4 1729 1 1 24 ILE HB H 9.719 8.688 5.341 1.00 . A A . 24 ILE HB 1 1
4 1730 1 1 24 ILE HD11 H 9.804 6.574 4.264 1.00 . A A . 24 ILE HD11 1 1
4 1731 1 1 24 ILE HD12 H 8.725 6.295 2.876 1.00 . A A . 24 ILE HD12 1 1
4 1732 1 1 24 ILE HD13 H 9.845 7.680 2.870 1.00 . A A . 24 ILE HD13 1 1
4 1733 1 1 24 ILE HG13 H 7.833 8.723 3.468 1.00 . A A . 24 ILE HG13 1 1
4 1734 1 1 24 ILE HG21 H 7.891 8.110 7.429 1.00 . A A . 24 ILE HG21 1 1
4 1735 1 1 24 ILE HG22 H 7.891 6.715 6.324 1.00 . A A . 24 ILE HG22 1 1
4 1736 1 1 24 ILE HG23 H 9.419 7.288 7.033 1.00 . A A . 24 ILE HG23 1 1
4 1737 1 1 24 ILE N N 6.592 9.871 5.348 1.00 . A A . 24 ILE N 1 1
4 1738 1 1 24 ILE O O 9.465 11.794 5.612 1.00 . A A . 24 ILE O 1 1
4 1739 1 1 25 ILE C C 7.892 13.287 2.596 1.00 . A A . 25 ILE C 1 1
4 1740 1 1 25 ILE CA C 8.966 12.246 2.915 1.00 . A A . 25 ILE CA 1 1
4 1741 1 1 25 ILE CB C 9.647 11.663 1.676 1.00 . A A . 25 ILE CB 1 1
4 1742 1 1 25 ILE CD1 C 10.639 9.592 0.633 1.00 . A A . 25 ILE CD1 1 1
4 1743 1 1 25 ILE CG1 C 9.887 10.159 1.837 1.00 . A A . 25 ILE CG1 1 1
4 1744 1 1 25 ILE CG2 C 10.938 12.417 1.353 1.00 . A A . 25 ILE CG2 1 1
4 1745 1 1 25 ILE H H 7.751 10.583 3.235 1.00 . A A . 25 ILE H 1 1
4 1746 1 1 25 ILE HA H 9.741 12.723 3.515 1.00 . A A . 25 ILE HA 1 1
4 1747 1 1 25 ILE HB H 8.978 11.792 0.825 1.00 . A A . 25 ILE HB 1 1
4 1748 1 1 25 ILE HD11 H 10.160 9.928 -0.287 1.00 . A A . 25 ILE HD11 1 1
4 1749 1 1 25 ILE HD12 H 11.671 9.940 0.653 1.00 . A A . 25 ILE HD12 1 1
4 1750 1 1 25 ILE HD13 H 10.623 8.503 0.674 1.00 . A A . 25 ILE HD13 1 1
4 1751 1 1 25 ILE HG13 H 8.933 9.646 1.949 1.00 . A A . 25 ILE HG13 1 1
4 1752 1 1 25 ILE HG21 H 11.789 11.743 1.456 1.00 . A A . 25 ILE HG21 1 1
4 1753 1 1 25 ILE HG22 H 10.894 12.792 0.331 1.00 . A A . 25 ILE HG22 1 1
4 1754 1 1 25 ILE HG23 H 11.053 13.253 2.042 1.00 . A A . 25 ILE HG23 1 1
4 1755 1 1 25 ILE N N 8.383 11.185 3.721 1.00 . A A . 25 ILE N 1 1
4 1756 1 1 25 ILE O O 8.205 14.448 2.339 1.00 . A A . 25 ILE O 1 1
4 1757 1 1 26 ARG C C 5.827 14.577 1.110 1.00 . A A . 26 ARG C 1 1
4 1758 1 1 26 ARG CA C 5.525 13.710 2.334 1.00 . A A . 26 ARG CA 1 1
4 1759 1 1 26 ARG CB C 5.215 14.615 3.528 1.00 . A A . 26 ARG CB 1 1
4 1760 1 1 26 ARG CD C 4.723 13.791 5.860 1.00 . A A . 26 ARG CD 1 1
4 1761 1 1 26 ARG CG C 5.813 14.045 4.817 1.00 . A A . 26 ARG CG 1 1
4 1762 1 1 26 ARG CZ C 3.877 14.954 7.895 1.00 . A A . 26 ARG CZ 1 1
4 1763 1 1 26 ARG H H 6.401 11.886 2.829 1.00 . A A . 26 ARG H 1 1
4 1764 1 1 26 ARG HA H 4.687 13.038 2.143 1.00 . A A . 26 ARG HA 1 1
4 1765 1 1 26 ARG HB3 H 4.137 14.721 3.638 1.00 . A A . 26 ARG HB3 1 1
4 1766 1 1 26 ARG HD3 H 4.946 12.881 6.416 1.00 . A A . 26 ARG HD3 1 1
4 1767 1 1 26 ARG HE H 5.169 15.757 6.576 1.00 . A A . 26 ARG HE 1 1
4 1768 1 1 26 ARG HG3 H 6.550 14.741 5.218 1.00 . A A . 26 ARG HG3 1 1
4 1769 1 1 26 ARG HH11 H 3.157 13.069 7.633 1.00 . A A . 26 ARG HH11 1 1
4 1770 1 1 26 ARG HH12 H 2.579 13.891 9.044 1.00 . A A . 26 ARG HH12 1 1
4 1771 1 1 26 ARG HH21 H 4.405 16.841 8.438 1.00 . A A . 26 ARG HH21 1 1
4 1772 1 1 26 ARG HH22 H 3.291 16.051 9.504 1.00 . A A . 26 ARG HH22 1 1
4 1773 1 1 26 ARG N N 6.648 12.833 2.618 1.00 . A A . 26 ARG N 1 1
4 1774 1 1 26 ARG NE N 4.632 14.940 6.788 1.00 . A A . 26 ARG NE 1 1
4 1775 1 1 26 ARG NH1 N 3.142 13.880 8.218 1.00 . A A . 26 ARG NH1 1 1
4 1776 1 1 26 ARG NH2 N 3.856 16.041 8.679 1.00 . A A . 26 ARG NH2 1 1
4 1777 1 1 26 ARG O O 5.163 15.587 0.882 1.00 . A A . 26 ARG O 1 1
4 1778 1 1 27 ILE C C 7.095 13.957 -2.057 1.00 . A A . 27 ILE C 1 1
4 1779 1 1 27 ILE CA C 7.226 14.876 -0.839 1.00 . A A . 27 ILE CA 1 1
4 1780 1 1 27 ILE CB C 8.625 15.470 -0.666 1.00 . A A . 27 ILE CB 1 1
4 1781 1 1 27 ILE CD1 C 9.892 15.893 1.474 1.00 . A A . 27 ILE CD1 1 1
4 1782 1 1 27 ILE CG1 C 8.706 16.319 0.604 1.00 . A A . 27 ILE CG1 1 1
4 1783 1 1 27 ILE CG2 C 9.046 16.258 -1.908 1.00 . A A . 27 ILE CG2 1 1
4 1784 1 1 27 ILE H H 7.363 13.328 0.547 1.00 . A A . 27 ILE H 1 1
4 1785 1 1 27 ILE HA H 6.535 15.710 -0.961 1.00 . A A . 27 ILE HA 1 1
4 1786 1 1 27 ILE HB H 9.332 14.649 -0.550 1.00 . A A . 27 ILE HB 1 1
4 1787 1 1 27 ILE HD11 H 9.653 16.067 2.523 1.00 . A A . 27 ILE HD11 1 1
4 1788 1 1 27 ILE HD12 H 10.094 14.833 1.319 1.00 . A A . 27 ILE HD12 1 1
4 1789 1 1 27 ILE HD13 H 10.771 16.476 1.199 1.00 . A A . 27 ILE HD13 1 1
4 1790 1 1 27 ILE HG13 H 7.781 16.219 1.173 1.00 . A A . 27 ILE HG13 1 1
4 1791 1 1 27 ILE HG21 H 8.545 17.226 -1.911 1.00 . A A . 27 ILE HG21 1 1
4 1792 1 1 27 ILE HG22 H 10.125 16.404 -1.896 1.00 . A A . 27 ILE HG22 1 1
4 1793 1 1 27 ILE HG23 H 8.764 15.701 -2.802 1.00 . A A . 27 ILE HG23 1 1
4 1794 1 1 27 ILE N N 6.827 14.150 0.354 1.00 . A A . 27 ILE N 1 1
4 1795 1 1 27 ILE O O 6.463 14.319 -3.047 1.00 . A A . 27 ILE O 1 1
4 1796 1 1 28 ALA C C 8.332 12.404 -4.261 1.00 . A A . 28 ALA C 1 1
4 1797 1 1 28 ALA CA C 7.664 11.810 -3.018 1.00 . A A . 28 ALA CA 1 1
4 1798 1 1 28 ALA CB C 6.213 11.397 -3.278 1.00 . A A . 28 ALA CB 1 1
4 1799 1 1 28 ALA H H 8.216 12.498 -1.130 1.00 . A A . 28 ALA H 1 1
4 1800 1 1 28 ALA HA H 8.226 10.936 -2.695 1.00 . A A . 28 ALA HA 1 1
4 1801 1 1 28 ALA HB1 H 5.689 12.207 -3.787 1.00 . A A . 28 ALA HB1 1 1
4 1802 1 1 28 ALA HB2 H 6.198 10.505 -3.904 1.00 . A A . 28 ALA HB2 1 1
4 1803 1 1 28 ALA HB3 H 5.720 11.185 -2.330 1.00 . A A . 28 ALA HB3 1 1
4 1804 1 1 28 ALA N N 7.703 12.785 -1.940 1.00 . A A . 28 ALA N 1 1
4 1805 1 1 28 ALA O O 7.911 12.137 -5.385 1.00 . A A . 28 ALA O 1 1
4 1806 1 1 29 GLY C C 10.662 12.784 -6.062 1.00 . A A . 29 GLY C 1 1
4 1807 1 1 29 GLY CA C 10.097 13.829 -5.100 1.00 . A A . 29 GLY CA 1 1
4 1808 1 1 29 GLY H H 9.701 13.410 -3.098 1.00 . A A . 29 GLY H 1 1
4 1809 1 1 29 GLY HA2 H 9.437 14.509 -5.640 1.00 . A A . 29 GLY HA2 1 1
4 1810 1 1 29 GLY HA3 H 10.908 14.432 -4.693 1.00 . A A . 29 GLY HA3 1 1
4 1811 1 1 29 GLY N N 9.364 13.198 -4.015 1.00 . A A . 29 GLY N 1 1
4 1812 1 1 29 GLY O O 11.859 12.502 -6.045 1.00 . A A . 29 GLY O 1 1
5 1813 1 1 1 ARG C C -9.085 12.292 6.365 1.00 . A A . 1 ARG C 1 1
5 1814 1 1 1 ARG CA C -9.037 12.908 7.765 1.00 . A A . 1 ARG CA 1 1
5 1815 1 1 1 ARG CB C -8.981 14.432 7.642 1.00 . A A . 1 ARG CB 1 1
5 1816 1 1 1 ARG CD C -9.818 15.172 9.902 1.00 . A A . 1 ARG CD 1 1
5 1817 1 1 1 ARG CG C -10.132 15.086 8.407 1.00 . A A . 1 ARG CG 1 1
5 1818 1 1 1 ARG CZ C -11.129 15.308 12.019 1.00 . A A . 1 ARG CZ 1 1
5 1819 1 1 1 ARG HA H -9.902 12.608 8.356 1.00 . A A . 1 ARG HA 1 1
5 1820 1 1 1 ARG HB3 H -9.030 14.718 6.591 1.00 . A A . 1 ARG HB3 1 1
5 1821 1 1 1 ARG HD3 H -9.211 16.055 10.104 1.00 . A A . 1 ARG HD3 1 1
5 1822 1 1 1 ARG HE H -11.940 15.230 10.179 1.00 . A A . 1 ARG HE 1 1
5 1823 1 1 1 ARG HG3 H -11.047 14.511 8.257 1.00 . A A . 1 ARG HG3 1 1
5 1824 1 1 1 ARG HH11 H -9.110 15.281 12.271 1.00 . A A . 1 ARG HH11 1 1
5 1825 1 1 1 ARG HH12 H -10.035 15.375 13.731 1.00 . A A . 1 ARG HH12 1 1
5 1826 1 1 1 ARG HH21 H -13.159 15.353 12.107 1.00 . A A . 1 ARG HH21 1 1
5 1827 1 1 1 ARG HH22 H -12.353 15.417 13.638 1.00 . A A . 1 ARG HH22 1 1
5 1828 1 1 1 ARG N N -7.891 12.400 8.499 1.00 . A A . 1 ARG N 1 1
5 1829 1 1 1 ARG NE N -11.074 15.239 10.682 1.00 . A A . 1 ARG NE 1 1
5 1830 1 1 1 ARG NH1 N -9.995 15.323 12.732 1.00 . A A . 1 ARG NH1 1 1
5 1831 1 1 1 ARG NH2 N -12.314 15.365 12.640 1.00 . A A . 1 ARG NH2 1 1
5 1832 1 1 1 ARG O O -9.517 12.940 5.412 1.00 . A A . 1 ARG O 1 1
5 1833 1 1 2 GLY C C -9.879 9.477 4.859 1.00 . A A . 2 GLY C 1 1
5 1834 1 1 2 GLY CA C -8.624 10.338 5.018 1.00 . A A . 2 GLY CA 1 1
5 1835 1 1 2 GLY H H -8.288 10.528 7.064 1.00 . A A . 2 GLY H 1 1
5 1836 1 1 2 GLY HA2 H -8.562 11.052 4.196 1.00 . A A . 2 GLY HA2 1 1
5 1837 1 1 2 GLY HA3 H -7.737 9.707 4.958 1.00 . A A . 2 GLY HA3 1 1
5 1838 1 1 2 GLY N N -8.637 11.047 6.283 1.00 . A A . 2 GLY N 1 1
5 1839 1 1 2 GLY O O -10.447 9.012 5.846 1.00 . A A . 2 GLY O 1 1
5 1840 1 1 3 LEU C C -11.059 7.018 3.225 1.00 . A A . 3 LEU C 1 1
5 1841 1 1 3 LEU CA C -11.454 8.495 3.307 1.00 . A A . 3 LEU CA 1 1
5 1842 1 1 3 LEU CB C -12.146 9.016 2.048 1.00 . A A . 3 LEU CB 1 1
5 1843 1 1 3 LEU CD1 C -13.078 11.036 0.858 1.00 . A A . 3 LEU CD1 1 1
5 1844 1 1 3 LEU CD2 C -14.279 10.079 2.877 1.00 . A A . 3 LEU CD2 1 1
5 1845 1 1 3 LEU CG C -12.927 10.324 2.202 1.00 . A A . 3 LEU CG 1 1
5 1846 1 1 3 LEU H H -9.809 9.672 2.811 1.00 . A A . 3 LEU H 1 1
5 1847 1 1 3 LEU HA H -12.152 8.619 4.134 1.00 . A A . 3 LEU HA 1 1
5 1848 1 1 3 LEU HB3 H -12.831 8.248 1.688 1.00 . A A . 3 LEU HB3 1 1
5 1849 1 1 3 LEU HD11 H -14.074 11.475 0.789 1.00 . A A . 3 LEU HD11 1 1
5 1850 1 1 3 LEU HD12 H -12.328 11.823 0.776 1.00 . A A . 3 LEU HD12 1 1
5 1851 1 1 3 LEU HD13 H -12.942 10.318 0.049 1.00 . A A . 3 LEU HD13 1 1
5 1852 1 1 3 LEU HD21 H -14.388 9.016 3.095 1.00 . A A . 3 LEU HD21 1 1
5 1853 1 1 3 LEU HD22 H -14.331 10.647 3.806 1.00 . A A . 3 LEU HD22 1 1
5 1854 1 1 3 LEU HD23 H -15.080 10.396 2.211 1.00 . A A . 3 LEU HD23 1 1
5 1855 1 1 3 LEU HG H -12.358 10.986 2.856 1.00 . A A . 3 LEU HG 1 1
5 1856 1 1 3 LEU N N -10.276 9.291 3.609 1.00 . A A . 3 LEU N 1 1
5 1857 1 1 3 LEU O O -11.333 6.247 4.142 1.00 . A A . 3 LEU O 1 1
5 1858 1 1 4 ARG C C -11.093 4.324 2.300 1.00 . A A . 4 ARG C 1 1
5 1859 1 1 4 ARG CA C -9.985 5.302 1.904 1.00 . A A . 4 ARG CA 1 1
5 1860 1 1 4 ARG CB C -8.725 4.990 2.715 1.00 . A A . 4 ARG CB 1 1
5 1861 1 1 4 ARG CD C -6.266 5.525 2.577 1.00 . A A . 4 ARG CD 1 1
5 1862 1 1 4 ARG CG C -7.483 4.987 1.823 1.00 . A A . 4 ARG CG 1 1
5 1863 1 1 4 ARG CZ C -4.227 6.838 2.002 1.00 . A A . 4 ARG CZ 1 1
5 1864 1 1 4 ARG H H -10.200 7.304 1.375 1.00 . A A . 4 ARG H 1 1
5 1865 1 1 4 ARG HA H -9.769 5.240 0.836 1.00 . A A . 4 ARG HA 1 1
5 1866 1 1 4 ARG HB3 H -8.832 4.020 3.201 1.00 . A A . 4 ARG HB3 1 1
5 1867 1 1 4 ARG HD3 H -5.756 4.710 3.091 1.00 . A A . 4 ARG HD3 1 1
5 1868 1 1 4 ARG HE H -5.552 6.141 0.657 1.00 . A A . 4 ARG HE 1 1
5 1869 1 1 4 ARG HG3 H -7.666 5.596 0.938 1.00 . A A . 4 ARG HG3 1 1
5 1870 1 1 4 ARG HH11 H -4.483 6.496 3.991 1.00 . A A . 4 ARG HH11 1 1
5 1871 1 1 4 ARG HH12 H -3.071 7.408 3.576 1.00 . A A . 4 ARG HH12 1 1
5 1872 1 1 4 ARG HH21 H -3.687 7.344 0.108 1.00 . A A . 4 ARG HH21 1 1
5 1873 1 1 4 ARG HH22 H -2.615 7.894 1.352 1.00 . A A . 4 ARG HH22 1 1
5 1874 1 1 4 ARG N N -10.421 6.671 2.117 1.00 . A A . 4 ARG N 1 1
5 1875 1 1 4 ARG NE N -5.337 6.185 1.632 1.00 . A A . 4 ARG NE 1 1
5 1876 1 1 4 ARG NH1 N -3.900 6.921 3.299 1.00 . A A . 4 ARG NH1 1 1
5 1877 1 1 4 ARG NH2 N -3.444 7.407 1.077 1.00 . A A . 4 ARG NH2 1 1
5 1878 1 1 4 ARG O O -12.230 4.730 2.529 1.00 . A A . 4 ARG O 1 1
5 1879 1 1 5 ARG C C -11.036 0.634 2.557 1.00 . A A . 5 ARG C 1 1
5 1880 1 1 5 ARG CA C -11.671 2.015 2.727 1.00 . A A . 5 ARG CA 1 1
5 1881 1 1 5 ARG CB C -12.935 2.099 1.869 1.00 . A A . 5 ARG CB 1 1
5 1882 1 1 5 ARG CD C -15.168 0.950 2.089 1.00 . A A . 5 ARG CD 1 1
5 1883 1 1 5 ARG CG C -14.191 1.938 2.728 1.00 . A A . 5 ARG CG 1 1
5 1884 1 1 5 ARG CZ C -17.425 1.066 1.037 1.00 . A A . 5 ARG CZ 1 1
5 1885 1 1 5 ARG H H -9.795 2.731 2.176 1.00 . A A . 5 ARG H 1 1
5 1886 1 1 5 ARG HA H -11.911 2.210 3.774 1.00 . A A . 5 ARG HA 1 1
5 1887 1 1 5 ARG HB3 H -12.911 1.323 1.106 1.00 . A A . 5 ARG HB3 1 1
5 1888 1 1 5 ARG HD3 H -15.415 0.161 2.798 1.00 . A A . 5 ARG HD3 1 1
5 1889 1 1 5 ARG HE H -16.473 2.630 1.873 1.00 . A A . 5 ARG HE 1 1
5 1890 1 1 5 ARG HG3 H -14.676 2.907 2.851 1.00 . A A . 5 ARG HG3 1 1
5 1891 1 1 5 ARG HH11 H -16.565 -0.776 1.000 1.00 . A A . 5 ARG HH11 1 1
5 1892 1 1 5 ARG HH12 H -18.134 -0.679 0.271 1.00 . A A . 5 ARG HH12 1 1
5 1893 1 1 5 ARG HH21 H -18.543 2.759 0.912 1.00 . A A . 5 ARG HH21 1 1
5 1894 1 1 5 ARG HH22 H -19.267 1.345 0.222 1.00 . A A . 5 ARG HH22 1 1
5 1895 1 1 5 ARG N N -10.722 3.054 2.366 1.00 . A A . 5 ARG N 1 1
5 1896 1 1 5 ARG NE N -16.402 1.655 1.669 1.00 . A A . 5 ARG NE 1 1
5 1897 1 1 5 ARG NH1 N -17.370 -0.240 0.744 1.00 . A A . 5 ARG NH1 1 1
5 1898 1 1 5 ARG NH2 N -18.503 1.784 0.695 1.00 . A A . 5 ARG NH2 1 1
5 1899 1 1 5 ARG O O -11.439 -0.324 3.215 1.00 . A A . 5 ARG O 1 1
5 1900 1 1 6 LEU C C -8.622 -1.122 2.664 1.00 . A A . 6 LEU C 1 1
5 1901 1 1 6 LEU CA C -9.362 -0.675 1.402 1.00 . A A . 6 LEU CA 1 1
5 1902 1 1 6 LEU CB C -8.456 -0.534 0.177 1.00 . A A . 6 LEU CB 1 1
5 1903 1 1 6 LEU CD1 C -8.282 0.368 -2.172 1.00 . A A . 6 LEU CD1 1 1
5 1904 1 1 6 LEU CD2 C -9.636 -1.726 -1.707 1.00 . A A . 6 LEU CD2 1 1
5 1905 1 1 6 LEU CG C -9.168 -0.373 -1.168 1.00 . A A . 6 LEU CG 1 1
5 1906 1 1 6 LEU H H -9.734 1.357 1.136 1.00 . A A . 6 LEU H 1 1
5 1907 1 1 6 LEU HA H -10.117 -1.422 1.161 1.00 . A A . 6 LEU HA 1 1
5 1908 1 1 6 LEU HB3 H -7.813 -1.412 0.122 1.00 . A A . 6 LEU HB3 1 1
5 1909 1 1 6 LEU HD11 H -8.900 0.769 -2.975 1.00 . A A . 6 LEU HD11 1 1
5 1910 1 1 6 LEU HD12 H -7.767 1.186 -1.668 1.00 . A A . 6 LEU HD12 1 1
5 1911 1 1 6 LEU HD13 H -7.548 -0.322 -2.587 1.00 . A A . 6 LEU HD13 1 1
5 1912 1 1 6 LEU HD21 H -10.689 -1.867 -1.467 1.00 . A A . 6 LEU HD21 1 1
5 1913 1 1 6 LEU HD22 H -9.502 -1.753 -2.789 1.00 . A A . 6 LEU HD22 1 1
5 1914 1 1 6 LEU HD23 H -9.049 -2.521 -1.248 1.00 . A A . 6 LEU HD23 1 1
5 1915 1 1 6 LEU HG H -10.058 0.238 -1.012 1.00 . A A . 6 LEU HG 1 1
5 1916 1 1 6 LEU N N -10.056 0.573 1.669 1.00 . A A . 6 LEU N 1 1
5 1917 1 1 6 LEU O O -8.118 -2.242 2.730 1.00 . A A . 6 LEU O 1 1
5 1918 1 1 7 GLY C C -6.395 -0.580 4.704 1.00 . A A . 7 GLY C 1 1
5 1919 1 1 7 GLY CA C -7.911 -0.511 4.895 1.00 . A A . 7 GLY CA 1 1
5 1920 1 1 7 GLY H H -8.992 0.686 3.577 1.00 . A A . 7 GLY H 1 1
5 1921 1 1 7 GLY HA2 H -8.154 0.260 5.625 1.00 . A A . 7 GLY HA2 1 1
5 1922 1 1 7 GLY HA3 H -8.275 -1.456 5.295 1.00 . A A . 7 GLY HA3 1 1
5 1923 1 1 7 GLY N N -8.581 -0.223 3.638 1.00 . A A . 7 GLY N 1 1
5 1924 1 1 7 GLY O O -5.650 0.146 5.361 1.00 . A A . 7 GLY O 1 1
5 1925 1 1 8 ARG C C -4.094 -0.577 2.518 1.00 . A A . 8 ARG C 1 1
5 1926 1 1 8 ARG CA C -4.569 -1.633 3.518 1.00 . A A . 8 ARG CA 1 1
5 1927 1 1 8 ARG CB C -4.287 -3.025 2.952 1.00 . A A . 8 ARG CB 1 1
5 1928 1 1 8 ARG CD C -4.315 -5.429 3.714 1.00 . A A . 8 ARG CD 1 1
5 1929 1 1 8 ARG CG C -3.891 -4.000 4.063 1.00 . A A . 8 ARG CG 1 1
5 1930 1 1 8 ARG CZ C -4.259 -6.464 5.981 1.00 . A A . 8 ARG CZ 1 1
5 1931 1 1 8 ARG H H -6.595 -2.045 3.272 1.00 . A A . 8 ARG H 1 1
5 1932 1 1 8 ARG HA H -4.074 -1.509 4.483 1.00 . A A . 8 ARG HA 1 1
5 1933 1 1 8 ARG HB3 H -3.488 -2.967 2.213 1.00 . A A . 8 ARG HB3 1 1
5 1934 1 1 8 ARG HD3 H -3.447 -6.004 3.391 1.00 . A A . 8 ARG HD3 1 1
5 1935 1 1 8 ARG HE H -5.924 -6.227 4.876 1.00 . A A . 8 ARG HE 1 1
5 1936 1 1 8 ARG HG3 H -4.357 -3.697 5.000 1.00 . A A . 8 ARG HG3 1 1
5 1937 1 1 8 ARG HH11 H -2.449 -5.848 5.284 1.00 . A A . 8 ARG HH11 1 1
5 1938 1 1 8 ARG HH12 H -2.426 -6.571 6.857 1.00 . A A . 8 ARG HH12 1 1
5 1939 1 1 8 ARG HH21 H -5.895 -7.181 6.953 1.00 . A A . 8 ARG HH21 1 1
5 1940 1 1 8 ARG HH22 H -4.399 -7.334 7.814 1.00 . A A . 8 ARG HH22 1 1
5 1941 1 1 8 ARG N N -5.983 -1.460 3.803 1.00 . A A . 8 ARG N 1 1
5 1942 1 1 8 ARG NE N -4.936 -6.074 4.893 1.00 . A A . 8 ARG NE 1 1
5 1943 1 1 8 ARG NH1 N -2.933 -6.279 6.046 1.00 . A A . 8 ARG NH1 1 1
5 1944 1 1 8 ARG NH2 N -4.905 -7.042 7.002 1.00 . A A . 8 ARG NH2 1 1
5 1945 1 1 8 ARG O O -3.471 -0.908 1.512 1.00 . A A . 8 ARG O 1 1
5 1946 1 1 9 LYS C C -3.077 2.705 2.734 1.00 . A A . 9 LYS C 1 1
5 1947 1 1 9 LYS CA C -4.026 1.779 1.970 1.00 . A A . 9 LYS CA 1 1
5 1948 1 1 9 LYS CB C -5.265 2.487 1.419 1.00 . A A . 9 LYS CB 1 1
5 1949 1 1 9 LYS CD C -4.351 3.035 -0.866 1.00 . A A . 9 LYS CD 1 1
5 1950 1 1 9 LYS CE C -4.685 3.963 -2.035 1.00 . A A . 9 LYS CE 1 1
5 1951 1 1 9 LYS CG C -4.873 3.606 0.452 1.00 . A A . 9 LYS CG 1 1
5 1952 1 1 9 LYS H H -4.920 0.932 3.651 1.00 . A A . 9 LYS H 1 1
5 1953 1 1 9 LYS HA H -3.489 1.360 1.119 1.00 . A A . 9 LYS HA 1 1
5 1954 1 1 9 LYS HB3 H -5.849 2.897 2.241 1.00 . A A . 9 LYS HB3 1 1
5 1955 1 1 9 LYS HD3 H -4.791 2.052 -1.041 1.00 . A A . 9 LYS HD3 1 1
5 1956 1 1 9 LYS HE3 H -5.003 4.934 -1.657 1.00 . A A . 9 LYS HE3 1 1
5 1957 1 1 9 LYS HG3 H -4.109 4.234 0.909 1.00 . A A . 9 LYS HG3 1 1
5 1958 1 1 9 LYS HZ1 H -2.755 4.535 -2.396 1.00 . A A . 9 LYS HZ1 1 1
5 1959 1 1 9 LYS HZ2 H -3.224 3.237 -3.269 1.00 . A A . 9 LYS HZ2 1 1
5 1960 1 1 9 LYS HZ3 H -3.744 4.729 -3.682 1.00 . A A . 9 LYS HZ3 1 1
5 1961 1 1 9 LYS N N -4.411 0.672 2.831 1.00 . A A . 9 LYS N 1 1
5 1962 1 1 9 LYS NZ N -3.507 4.130 -2.916 1.00 . A A . 9 LYS NZ 1 1
5 1963 1 1 9 LYS O O -2.027 3.087 2.217 1.00 . A A . 9 LYS O 1 1
5 1964 1 1 10 ILE C C -1.255 3.364 4.880 1.00 . A A . 10 ILE C 1 1
5 1965 1 1 10 ILE CA C -2.680 3.916 4.789 1.00 . A A . 10 ILE CA 1 1
5 1966 1 1 10 ILE CB C -3.351 4.115 6.149 1.00 . A A . 10 ILE CB 1 1
5 1967 1 1 10 ILE CD1 C -5.591 4.383 7.275 1.00 . A A . 10 ILE CD1 1 1
5 1968 1 1 10 ILE CG1 C -4.795 4.588 5.984 1.00 . A A . 10 ILE CG1 1 1
5 1969 1 1 10 ILE CG2 C -2.534 5.061 7.031 1.00 . A A . 10 ILE CG2 1 1
5 1970 1 1 10 ILE H H -4.335 2.725 4.362 1.00 . A A . 10 ILE H 1 1
5 1971 1 1 10 ILE HA H -2.641 4.890 4.303 1.00 . A A . 10 ILE HA 1 1
5 1972 1 1 10 ILE HB H -3.384 3.151 6.658 1.00 . A A . 10 ILE HB 1 1
5 1973 1 1 10 ILE HD11 H -6.640 4.618 7.096 1.00 . A A . 10 ILE HD11 1 1
5 1974 1 1 10 ILE HD12 H -5.500 3.347 7.596 1.00 . A A . 10 ILE HD12 1 1
5 1975 1 1 10 ILE HD13 H -5.199 5.039 8.051 1.00 . A A . 10 ILE HD13 1 1
5 1976 1 1 10 ILE HG13 H -5.270 4.043 5.168 1.00 . A A . 10 ILE HG13 1 1
5 1977 1 1 10 ILE HG21 H -2.067 4.495 7.837 1.00 . A A . 10 ILE HG21 1 1
5 1978 1 1 10 ILE HG22 H -1.761 5.542 6.429 1.00 . A A . 10 ILE HG22 1 1
5 1979 1 1 10 ILE HG23 H -3.190 5.822 7.453 1.00 . A A . 10 ILE HG23 1 1
5 1980 1 1 10 ILE N N -3.480 3.040 3.951 1.00 . A A . 10 ILE N 1 1
5 1981 1 1 10 ILE O O -0.293 4.066 4.574 1.00 . A A . 10 ILE O 1 1
5 1982 1 1 11 ALA C C 0.535 0.862 4.092 1.00 . A A . 11 ALA C 1 1
5 1983 1 1 11 ALA CA C 0.125 1.457 5.439 1.00 . A A . 11 ALA CA 1 1
5 1984 1 1 11 ALA CB C 0.048 0.401 6.545 1.00 . A A . 11 ALA CB 1 1
5 1985 1 1 11 ALA H H -1.954 1.547 5.551 1.00 . A A . 11 ALA H 1 1
5 1986 1 1 11 ALA HA H 0.851 2.216 5.728 1.00 . A A . 11 ALA HA 1 1
5 1987 1 1 11 ALA HB1 H -0.255 0.874 7.478 1.00 . A A . 11 ALA HB1 1 1
5 1988 1 1 11 ALA HB2 H -0.681 -0.362 6.269 1.00 . A A . 11 ALA HB2 1 1
5 1989 1 1 11 ALA HB3 H 1.026 -0.062 6.672 1.00 . A A . 11 ALA HB3 1 1
5 1990 1 1 11 ALA N N -1.166 2.112 5.304 1.00 . A A . 11 ALA N 1 1
5 1991 1 1 11 ALA O O 0.541 1.558 3.077 1.00 . A A . 11 ALA O 1 1
5 1992 1 1 12 HIS C C 2.317 -0.283 2.169 1.00 . A A . 12 HIS C 1 1
5 1993 1 1 12 HIS CA C 1.275 -1.118 2.916 1.00 . A A . 12 HIS CA 1 1
5 1994 1 1 12 HIS CB C 0.062 -1.464 2.050 1.00 . A A . 12 HIS CB 1 1
5 1995 1 1 12 HIS CD2 C -1.353 -3.588 1.486 1.00 . A A . 12 HIS CD2 1 1
5 1996 1 1 12 HIS CE1 C -0.247 -5.032 2.703 1.00 . A A . 12 HIS CE1 1 1
5 1997 1 1 12 HIS CG C -0.338 -2.919 2.104 1.00 . A A . 12 HIS CG 1 1
5 1998 1 1 12 HIS H H 0.856 -0.980 4.952 1.00 . A A . 12 HIS H 1 1
5 1999 1 1 12 HIS HA H 1.732 -2.053 3.235 1.00 . A A . 12 HIS HA 1 1
5 2000 1 1 12 HIS HB3 H 0.278 -1.195 1.015 1.00 . A A . 12 HIS HB3 1 1
5 2001 1 1 12 HIS HD1 H 1.140 -3.674 3.439 1.00 . A A . 12 HIS HD1 1 1
5 2002 1 1 12 HIS HD2 H -2.087 -3.150 0.810 1.00 . A A . 12 HIS HD2 1 1
5 2003 1 1 12 HIS HE1 H 0.056 -5.967 3.173 1.00 . A A . 12 HIS HE1 1 1
5 2004 1 1 12 HIS N N 0.863 -0.422 4.123 1.00 . A A . 12 HIS N 1 1
5 2005 1 1 12 HIS ND1 N 0.342 -3.855 2.864 1.00 . A A . 12 HIS ND1 1 1
5 2006 1 1 12 HIS NE2 N -1.296 -4.864 1.848 1.00 . A A . 12 HIS NE2 1 1
5 2007 1 1 12 HIS O O 2.002 0.783 1.643 1.00 . A A . 12 HIS O 1 1
5 2008 1 1 13 GLY C C 5.484 0.667 2.474 1.00 . A A . 13 GLY C 1 1
5 2009 1 1 13 GLY CA C 4.628 -0.115 1.475 1.00 . A A . 13 GLY CA 1 1
5 2010 1 1 13 GLY H H 3.784 -1.668 2.579 1.00 . A A . 13 GLY H 1 1
5 2011 1 1 13 GLY HA2 H 5.248 -0.840 0.949 1.00 . A A . 13 GLY HA2 1 1
5 2012 1 1 13 GLY HA3 H 4.226 0.566 0.723 1.00 . A A . 13 GLY HA3 1 1
5 2013 1 1 13 GLY N N 3.536 -0.800 2.148 1.00 . A A . 13 GLY N 1 1
5 2014 1 1 13 GLY O O 6.513 1.232 2.106 1.00 . A A . 13 GLY O 1 1
5 2015 1 1 14 VAL C C 5.893 0.451 5.980 1.00 . A A . 14 VAL C 1 1
5 2016 1 1 14 VAL CA C 5.737 1.376 4.772 1.00 . A A . 14 VAL CA 1 1
5 2017 1 1 14 VAL CB C 5.016 2.683 5.108 1.00 . A A . 14 VAL CB 1 1
5 2018 1 1 14 VAL CG1 C 3.981 2.471 6.215 1.00 . A A . 14 VAL CG1 1 1
5 2019 1 1 14 VAL CG2 C 6.014 3.778 5.493 1.00 . A A . 14 VAL CG2 1 1
5 2020 1 1 14 VAL H H 4.188 0.212 4.008 1.00 . A A . 14 VAL H 1 1
5 2021 1 1 14 VAL HA H 6.728 1.626 4.391 1.00 . A A . 14 VAL HA 1 1
5 2022 1 1 14 VAL HB H 4.487 3.013 4.214 1.00 . A A . 14 VAL HB 1 1
5 2023 1 1 14 VAL HG11 H 3.209 1.787 5.862 1.00 . A A . 14 VAL HG11 1 1
5 2024 1 1 14 VAL HG12 H 4.471 2.044 7.091 1.00 . A A . 14 VAL HG12 1 1
5 2025 1 1 14 VAL HG13 H 3.530 3.425 6.479 1.00 . A A . 14 VAL HG13 1 1
5 2026 1 1 14 VAL HG21 H 6.915 3.675 4.890 1.00 . A A . 14 VAL HG21 1 1
5 2027 1 1 14 VAL HG22 H 5.568 4.756 5.317 1.00 . A A . 14 VAL HG22 1 1
5 2028 1 1 14 VAL HG23 H 6.270 3.680 6.548 1.00 . A A . 14 VAL HG23 1 1
5 2029 1 1 14 VAL N N 5.027 0.674 3.717 1.00 . A A . 14 VAL N 1 1
5 2030 1 1 14 VAL O O 6.974 0.361 6.562 1.00 . A A . 14 VAL O 1 1
5 2031 1 1 15 LYS C C 5.660 -2.345 7.114 1.00 . A A . 15 LYS C 1 1
5 2032 1 1 15 LYS CA C 4.800 -1.127 7.451 1.00 . A A . 15 LYS CA 1 1
5 2033 1 1 15 LYS CB C 3.367 -1.478 7.856 1.00 . A A . 15 LYS CB 1 1
5 2034 1 1 15 LYS CD C 2.149 -2.404 9.861 1.00 . A A . 15 LYS CD 1 1
5 2035 1 1 15 LYS CE C 1.902 -3.680 10.669 1.00 . A A . 15 LYS CE 1 1
5 2036 1 1 15 LYS CG C 3.354 -2.566 8.933 1.00 . A A . 15 LYS CG 1 1
5 2037 1 1 15 LYS H H 3.924 -0.132 5.844 1.00 . A A . 15 LYS H 1 1
5 2038 1 1 15 LYS HA H 5.254 -0.605 8.293 1.00 . A A . 15 LYS HA 1 1
5 2039 1 1 15 LYS HB3 H 2.812 -1.821 6.982 1.00 . A A . 15 LYS HB3 1 1
5 2040 1 1 15 LYS HD3 H 1.264 -2.162 9.276 1.00 . A A . 15 LYS HD3 1 1
5 2041 1 1 15 LYS HE3 H 0.968 -3.593 11.222 1.00 . A A . 15 LYS HE3 1 1
5 2042 1 1 15 LYS HG3 H 4.275 -2.519 9.513 1.00 . A A . 15 LYS HG3 1 1
5 2043 1 1 15 LYS HZ1 H 1.687 -4.553 8.835 1.00 . A A . 15 LYS HZ1 1 1
5 2044 1 1 15 LYS HZ2 H 2.716 -5.351 9.820 1.00 . A A . 15 LYS HZ2 1 1
5 2045 1 1 15 LYS HZ3 H 1.105 -5.461 10.061 1.00 . A A . 15 LYS HZ3 1 1
5 2046 1 1 15 LYS N N 4.798 -0.212 6.323 1.00 . A A . 15 LYS N 1 1
5 2047 1 1 15 LYS NZ N 1.848 -4.857 9.773 1.00 . A A . 15 LYS NZ 1 1
5 2048 1 1 15 LYS O O 6.254 -2.956 8.002 1.00 . A A . 15 LYS O 1 1
5 2049 1 1 16 LYS C C 7.668 -3.292 4.539 1.00 . A A . 16 LYS C 1 1
5 2050 1 1 16 LYS CA C 6.482 -3.796 5.362 1.00 . A A . 16 LYS CA 1 1
5 2051 1 1 16 LYS CB C 5.590 -4.787 4.612 1.00 . A A . 16 LYS CB 1 1
5 2052 1 1 16 LYS CD C 3.419 -4.359 5.822 1.00 . A A . 16 LYS CD 1 1
5 2053 1 1 16 LYS CE C 1.997 -3.810 5.703 1.00 . A A . 16 LYS CE 1 1
5 2054 1 1 16 LYS CG C 4.162 -4.254 4.488 1.00 . A A . 16 LYS CG 1 1
5 2055 1 1 16 LYS H H 5.219 -2.159 5.112 1.00 . A A . 16 LYS H 1 1
5 2056 1 1 16 LYS HA H 6.866 -4.312 6.242 1.00 . A A . 16 LYS HA 1 1
5 2057 1 1 16 LYS HB3 H 5.581 -5.743 5.136 1.00 . A A . 16 LYS HB3 1 1
5 2058 1 1 16 LYS HD3 H 3.963 -3.806 6.590 1.00 . A A . 16 LYS HD3 1 1
5 2059 1 1 16 LYS HE3 H 1.975 -2.989 4.986 1.00 . A A . 16 LYS HE3 1 1
5 2060 1 1 16 LYS HG3 H 3.625 -4.815 3.724 1.00 . A A . 16 LYS HG3 1 1
5 2061 1 1 16 LYS HZ1 H 0.914 -5.512 6.028 1.00 . A A . 16 LYS HZ1 1 1
5 2062 1 1 16 LYS HZ2 H 0.193 -4.467 5.003 1.00 . A A . 16 LYS HZ2 1 1
5 2063 1 1 16 LYS HZ3 H 1.457 -5.368 4.495 1.00 . A A . 16 LYS HZ3 1 1
5 2064 1 1 16 LYS N N 5.703 -2.662 5.828 1.00 . A A . 16 LYS N 1 1
5 2065 1 1 16 LYS NZ N 1.063 -4.875 5.272 1.00 . A A . 16 LYS NZ 1 1
5 2066 1 1 16 LYS O O 8.752 -3.873 4.583 1.00 . A A . 16 LYS O 1 1
5 2067 1 1 17 TYR C C 9.307 -0.632 3.775 1.00 . A A . 17 TYR C 1 1
5 2068 1 1 17 TYR CA C 8.458 -1.624 2.975 1.00 . A A . 17 TYR CA 1 1
5 2069 1 1 17 TYR CB C 7.728 -0.871 1.863 1.00 . A A . 17 TYR CB 1 1
5 2070 1 1 17 TYR CD1 C 6.562 -2.780 0.699 1.00 . A A . 17 TYR CD1 1 1
5 2071 1 1 17 TYR CD2 C 8.062 -1.424 -0.574 1.00 . A A . 17 TYR CD2 1 1
5 2072 1 1 17 TYR CE1 C 6.292 -3.578 -0.470 1.00 . A A . 17 TYR CE1 1 1
5 2073 1 1 17 TYR CE2 C 7.792 -2.222 -1.742 1.00 . A A . 17 TYR CE2 1 1
5 2074 1 1 17 TYR CG C 7.440 -1.719 0.622 1.00 . A A . 17 TYR CG 1 1
5 2075 1 1 17 TYR CZ C 6.920 -3.259 -1.632 1.00 . A A . 17 TYR CZ 1 1
5 2076 1 1 17 TYR H H 6.540 -1.746 3.778 1.00 . A A . 17 TYR H 1 1
5 2077 1 1 17 TYR HA H 9.100 -2.428 2.614 1.00 . A A . 17 TYR HA 1 1
5 2078 1 1 17 TYR HB3 H 8.324 -0.008 1.570 1.00 . A A . 17 TYR HB3 1 1
5 2079 1 1 17 TYR HD1 H 6.070 -3.014 1.644 1.00 . A A . 17 TYR HD1 1 1
5 2080 1 1 17 TYR HD2 H 8.757 -0.587 -0.635 1.00 . A A . 17 TYR HD2 1 1
5 2081 1 1 17 TYR HE1 H 5.598 -4.419 -0.422 1.00 . A A . 17 TYR HE1 1 1
5 2082 1 1 17 TYR HE2 H 8.276 -1.999 -2.693 1.00 . A A . 17 TYR HE2 1 1
5 2083 1 1 17 TYR HH H 7.035 -3.565 -3.548 1.00 . A A . 17 TYR HH 1 1
5 2084 1 1 17 TYR N N 7.424 -2.214 3.806 1.00 . A A . 17 TYR N 1 1
5 2085 1 1 17 TYR O O 10.436 -0.938 4.155 1.00 . A A . 17 TYR O 1 1
5 2086 1 1 17 TYR OH O 6.667 -4.013 -2.735 1.00 . A A . 17 TYR OH 1 1
5 2087 1 1 18 GLY C C 9.677 2.803 3.874 1.00 . A A . 18 GLY C 1 1
5 2088 1 1 18 GLY CA C 9.417 1.578 4.754 1.00 . A A . 18 GLY CA 1 1
5 2089 1 1 18 GLY H H 7.810 0.779 3.694 1.00 . A A . 18 GLY H 1 1
5 2090 1 1 18 GLY HA2 H 8.817 1.865 5.618 1.00 . A A . 18 GLY HA2 1 1
5 2091 1 1 18 GLY HA3 H 10.362 1.191 5.135 1.00 . A A . 18 GLY HA3 1 1
5 2092 1 1 18 GLY N N 8.729 0.538 4.005 1.00 . A A . 18 GLY N 1 1
5 2093 1 1 18 GLY O O 9.676 3.932 4.362 1.00 . A A . 18 GLY O 1 1
5 2094 1 1 19 PRO C C 8.878 4.356 1.271 1.00 . A A . 19 PRO C 1 1
5 2095 1 1 19 PRO CA C 10.164 3.597 1.611 1.00 . A A . 19 PRO CA 1 1
5 2096 1 1 19 PRO CB C 10.781 2.909 0.406 1.00 . A A . 19 PRO CB 1 1
5 2097 1 1 19 PRO CD C 9.910 1.206 1.948 1.00 . A A . 19 PRO CD 1 1
5 2098 1 1 19 PRO CG C 10.418 1.438 0.535 1.00 . A A . 19 PRO CG 1 1
5 2099 1 1 19 PRO HA H 10.781 4.274 2.010 1.00 . A A . 19 PRO HA 1 1
5 2100 1 1 19 PRO HB3 H 11.862 3.043 0.391 1.00 . A A . 19 PRO HB3 1 1
5 2101 1 1 19 PRO HD3 H 10.560 0.521 2.495 1.00 . A A . 19 PRO HD3 1 1
5 2102 1 1 19 PRO HG3 H 11.286 0.810 0.334 1.00 . A A . 19 PRO HG3 1 1
5 2103 1 1 19 PRO N N 9.901 2.531 2.562 1.00 . A A . 19 PRO N 1 1
5 2104 1 1 19 PRO O O 8.930 5.495 0.809 1.00 . A A . 19 PRO O 1 1
5 2105 1 1 20 THR C C 6.458 5.770 1.638 1.00 . A A . 20 THR C 1 1
5 2106 1 1 20 THR CA C 6.460 4.293 1.238 1.00 . A A . 20 THR CA 1 1
5 2107 1 1 20 THR CB C 5.396 3.467 1.960 1.00 . A A . 20 THR CB 1 1
5 2108 1 1 20 THR CG2 C 4.197 4.311 2.401 1.00 . A A . 20 THR CG2 1 1
5 2109 1 1 20 THR H H 7.723 2.769 1.889 1.00 . A A . 20 THR H 1 1
5 2110 1 1 20 THR HA H 6.286 4.254 0.163 1.00 . A A . 20 THR HA 1 1
5 2111 1 1 20 THR HB H 5.826 2.930 2.805 1.00 . A A . 20 THR HB 1 1
5 2112 1 1 20 THR HG1 H 5.611 2.138 0.480 1.00 . A A . 20 THR HG1 1 1
5 2113 1 1 20 THR HG21 H 4.405 4.754 3.374 1.00 . A A . 20 THR HG21 1 1
5 2114 1 1 20 THR HG22 H 4.022 5.101 1.670 1.00 . A A . 20 THR HG22 1 1
5 2115 1 1 20 THR HG23 H 3.313 3.677 2.470 1.00 . A A . 20 THR HG23 1 1
5 2116 1 1 20 THR N N 7.757 3.695 1.512 1.00 . A A . 20 THR N 1 1
5 2117 1 1 20 THR O O 5.909 6.134 2.678 1.00 . A A . 20 THR O 1 1
5 2118 1 1 20 THR OG1 O 4.867 2.617 0.945 1.00 . A A . 20 THR OG1 1 1
5 2119 1 1 21 VAL C C 5.822 8.495 1.614 1.00 . A A . 21 VAL C 1 1
5 2120 1 1 21 VAL CA C 7.157 8.010 1.048 1.00 . A A . 21 VAL CA 1 1
5 2121 1 1 21 VAL CB C 7.568 8.745 -0.229 1.00 . A A . 21 VAL CB 1 1
5 2122 1 1 21 VAL CG1 C 8.449 7.860 -1.113 1.00 . A A . 21 VAL CG1 1 1
5 2123 1 1 21 VAL CG2 C 6.341 9.238 -0.998 1.00 . A A . 21 VAL CG2 1 1
5 2124 1 1 21 VAL H H 7.523 6.275 -0.049 1.00 . A A . 21 VAL H 1 1
5 2125 1 1 21 VAL HA H 7.934 8.170 1.794 1.00 . A A . 21 VAL HA 1 1
5 2126 1 1 21 VAL HB H 8.153 9.616 0.061 1.00 . A A . 21 VAL HB 1 1
5 2127 1 1 21 VAL HG11 H 7.821 7.197 -1.708 1.00 . A A . 21 VAL HG11 1 1
5 2128 1 1 21 VAL HG12 H 9.045 8.488 -1.776 1.00 . A A . 21 VAL HG12 1 1
5 2129 1 1 21 VAL HG13 H 9.111 7.264 -0.485 1.00 . A A . 21 VAL HG13 1 1
5 2130 1 1 21 VAL HG21 H 5.457 8.704 -0.651 1.00 . A A . 21 VAL HG21 1 1
5 2131 1 1 21 VAL HG22 H 6.210 10.307 -0.827 1.00 . A A . 21 VAL HG22 1 1
5 2132 1 1 21 VAL HG23 H 6.482 9.055 -2.063 1.00 . A A . 21 VAL HG23 1 1
5 2133 1 1 21 VAL N N 7.081 6.580 0.795 1.00 . A A . 21 VAL N 1 1
5 2134 1 1 21 VAL O O 4.768 7.956 1.277 1.00 . A A . 21 VAL O 1 1
5 2135 1 1 22 LEU C C 5.115 10.799 4.367 1.00 . A A . 22 LEU C 1 1
5 2136 1 1 22 LEU CA C 4.721 10.072 3.081 1.00 . A A . 22 LEU CA 1 1
5 2137 1 1 22 LEU CB C 3.658 8.989 3.286 1.00 . A A . 22 LEU CB 1 1
5 2138 1 1 22 LEU CD1 C 2.133 7.454 1.991 1.00 . A A . 22 LEU CD1 1 1
5 2139 1 1 22 LEU CD2 C 1.389 9.812 2.557 1.00 . A A . 22 LEU CD2 1 1
5 2140 1 1 22 LEU CG C 2.571 8.904 2.213 1.00 . A A . 22 LEU CG 1 1
5 2141 1 1 22 LEU H H 6.770 9.938 2.733 1.00 . A A . 22 LEU H 1 1
5 2142 1 1 22 LEU HA H 4.306 10.800 2.384 1.00 . A A . 22 LEU HA 1 1
5 2143 1 1 22 LEU HB3 H 3.178 9.159 4.251 1.00 . A A . 22 LEU HB3 1 1
5 2144 1 1 22 LEU HD11 H 1.103 7.436 1.637 1.00 . A A . 22 LEU HD11 1 1
5 2145 1 1 22 LEU HD12 H 2.781 6.990 1.248 1.00 . A A . 22 LEU HD12 1 1
5 2146 1 1 22 LEU HD13 H 2.205 6.905 2.930 1.00 . A A . 22 LEU HD13 1 1
5 2147 1 1 22 LEU HD21 H 0.598 9.674 1.820 1.00 . A A . 22 LEU HD21 1 1
5 2148 1 1 22 LEU HD22 H 1.012 9.559 3.547 1.00 . A A . 22 LEU HD22 1 1
5 2149 1 1 22 LEU HD23 H 1.715 10.852 2.548 1.00 . A A . 22 LEU HD23 1 1
5 2150 1 1 22 LEU HG H 2.990 9.261 1.273 1.00 . A A . 22 LEU HG 1 1
5 2151 1 1 22 LEU N N 5.908 9.506 2.464 1.00 . A A . 22 LEU N 1 1
5 2152 1 1 22 LEU O O 5.192 12.025 4.392 1.00 . A A . 22 LEU O 1 1
5 2153 1 1 23 ARG C C 7.254 10.748 6.759 1.00 . A A . 23 ARG C 1 1
5 2154 1 1 23 ARG CA C 5.737 10.564 6.692 1.00 . A A . 23 ARG CA 1 1
5 2155 1 1 23 ARG CB C 5.291 9.656 7.839 1.00 . A A . 23 ARG CB 1 1
5 2156 1 1 23 ARG CD C 5.123 7.142 7.949 1.00 . A A . 23 ARG CD 1 1
5 2157 1 1 23 ARG CG C 6.068 8.340 7.832 1.00 . A A . 23 ARG CG 1 1
5 2158 1 1 23 ARG CZ C 5.631 6.423 10.281 1.00 . A A . 23 ARG CZ 1 1
5 2159 1 1 23 ARG H H 5.289 9.013 5.377 1.00 . A A . 23 ARG H 1 1
5 2160 1 1 23 ARG HA H 5.224 11.524 6.747 1.00 . A A . 23 ARG HA 1 1
5 2161 1 1 23 ARG HB3 H 4.222 9.451 7.750 1.00 . A A . 23 ARG HB3 1 1
5 2162 1 1 23 ARG HD3 H 5.033 6.644 6.983 1.00 . A A . 23 ARG HD3 1 1
5 2163 1 1 23 ARG HE H 6.006 5.320 8.641 1.00 . A A . 23 ARG HE 1 1
5 2164 1 1 23 ARG HG3 H 6.780 8.328 8.658 1.00 . A A . 23 ARG HG3 1 1
5 2165 1 1 23 ARG HH11 H 4.782 8.265 10.126 1.00 . A A . 23 ARG HH11 1 1
5 2166 1 1 23 ARG HH12 H 5.141 7.753 11.741 1.00 . A A . 23 ARG HH12 1 1
5 2167 1 1 23 ARG HH21 H 6.480 4.642 10.772 1.00 . A A . 23 ARG HH21 1 1
5 2168 1 1 23 ARG HH22 H 6.113 5.678 12.110 1.00 . A A . 23 ARG HH22 1 1
5 2169 1 1 23 ARG N N 5.353 10.011 5.407 1.00 . A A . 23 ARG N 1 1
5 2170 1 1 23 ARG NE N 5.636 6.191 8.962 1.00 . A A . 23 ARG NE 1 1
5 2171 1 1 23 ARG NH1 N 5.143 7.579 10.756 1.00 . A A . 23 ARG NH1 1 1
5 2172 1 1 23 ARG NH2 N 6.115 5.503 11.126 1.00 . A A . 23 ARG NH2 1 1
5 2173 1 1 23 ARG O O 7.791 11.152 7.790 1.00 . A A . 23 ARG O 1 1
5 2174 1 1 24 ILE C C 9.711 11.589 4.485 1.00 . A A . 24 ILE C 1 1
5 2175 1 1 24 ILE CA C 9.352 10.567 5.566 1.00 . A A . 24 ILE CA 1 1
5 2176 1 1 24 ILE CB C 9.998 9.197 5.356 1.00 . A A . 24 ILE CB 1 1
5 2177 1 1 24 ILE CD1 C 10.116 7.469 3.522 1.00 . A A . 24 ILE CD1 1 1
5 2178 1 1 24 ILE CG1 C 9.193 8.359 4.358 1.00 . A A . 24 ILE CG1 1 1
5 2179 1 1 24 ILE CG2 C 10.190 8.472 6.689 1.00 . A A . 24 ILE CG2 1 1
5 2180 1 1 24 ILE H H 7.464 10.113 4.812 1.00 . A A . 24 ILE H 1 1
5 2181 1 1 24 ILE HA H 9.700 10.944 6.528 1.00 . A A . 24 ILE HA 1 1
5 2182 1 1 24 ILE HB H 10.986 9.349 4.924 1.00 . A A . 24 ILE HB 1 1
5 2183 1 1 24 ILE HD11 H 10.625 6.759 4.175 1.00 . A A . 24 ILE HD11 1 1
5 2184 1 1 24 ILE HD12 H 9.525 6.924 2.786 1.00 . A A . 24 ILE HD12 1 1
5 2185 1 1 24 ILE HD13 H 10.854 8.087 3.011 1.00 . A A . 24 ILE HD13 1 1
5 2186 1 1 24 ILE HG13 H 8.624 9.017 3.701 1.00 . A A . 24 ILE HG13 1 1
5 2187 1 1 24 ILE HG21 H 9.449 7.677 6.781 1.00 . A A . 24 ILE HG21 1 1
5 2188 1 1 24 ILE HG22 H 11.191 8.039 6.725 1.00 . A A . 24 ILE HG22 1 1
5 2189 1 1 24 ILE HG23 H 10.071 9.178 7.509 1.00 . A A . 24 ILE HG23 1 1
5 2190 1 1 24 ILE N N 7.906 10.441 5.648 1.00 . A A . 24 ILE N 1 1
5 2191 1 1 24 ILE O O 10.556 12.456 4.703 1.00 . A A . 24 ILE O 1 1
5 2192 1 1 25 ILE C C 8.065 13.251 2.033 1.00 . A A . 25 ILE C 1 1
5 2193 1 1 25 ILE CA C 9.289 12.355 2.231 1.00 . A A . 25 ILE CA 1 1
5 2194 1 1 25 ILE CB C 9.681 11.567 0.979 1.00 . A A . 25 ILE CB 1 1
5 2195 1 1 25 ILE CD1 C 10.681 9.409 0.141 1.00 . A A . 25 ILE CD1 1 1
5 2196 1 1 25 ILE CG1 C 10.033 10.120 1.331 1.00 . A A . 25 ILE CG1 1 1
5 2197 1 1 25 ILE CG2 C 10.815 12.265 0.225 1.00 . A A . 25 ILE CG2 1 1
5 2198 1 1 25 ILE H H 8.363 10.747 3.178 1.00 . A A . 25 ILE H 1 1
5 2199 1 1 25 ILE HA H 10.138 12.985 2.495 1.00 . A A . 25 ILE HA 1 1
5 2200 1 1 25 ILE HB H 8.821 11.537 0.312 1.00 . A A . 25 ILE HB 1 1
5 2201 1 1 25 ILE HD11 H 11.740 9.668 0.097 1.00 . A A . 25 ILE HD11 1 1
5 2202 1 1 25 ILE HD12 H 10.577 8.331 0.262 1.00 . A A . 25 ILE HD12 1 1
5 2203 1 1 25 ILE HD13 H 10.192 9.721 -0.780 1.00 . A A . 25 ILE HD13 1 1
5 2204 1 1 25 ILE HG13 H 9.132 9.585 1.631 1.00 . A A . 25 ILE HG13 1 1
5 2205 1 1 25 ILE HG21 H 11.597 12.550 0.927 1.00 . A A . 25 ILE HG21 1 1
5 2206 1 1 25 ILE HG22 H 11.226 11.586 -0.521 1.00 . A A . 25 ILE HG22 1 1
5 2207 1 1 25 ILE HG23 H 10.426 13.156 -0.270 1.00 . A A . 25 ILE HG23 1 1
5 2208 1 1 25 ILE N N 9.050 11.454 3.345 1.00 . A A . 25 ILE N 1 1
5 2209 1 1 25 ILE O O 8.193 14.400 1.613 1.00 . A A . 25 ILE O 1 1
5 2210 1 1 26 ARG C C 5.639 14.197 0.888 1.00 . A A . 26 ARG C 1 1
5 2211 1 1 26 ARG CA C 5.659 13.428 2.210 1.00 . A A . 26 ARG CA 1 1
5 2212 1 1 26 ARG CB C 5.469 14.412 3.366 1.00 . A A . 26 ARG CB 1 1
5 2213 1 1 26 ARG CD C 5.891 14.234 5.847 1.00 . A A . 26 ARG CD 1 1
5 2214 1 1 26 ARG CG C 6.523 14.190 4.453 1.00 . A A . 26 ARG CG 1 1
5 2215 1 1 26 ARG CZ C 5.746 16.664 6.379 1.00 . A A . 26 ARG CZ 1 1
5 2216 1 1 26 ARG H H 6.808 11.758 2.689 1.00 . A A . 26 ARG H 1 1
5 2217 1 1 26 ARG HA H 4.881 12.663 2.233 1.00 . A A . 26 ARG HA 1 1
5 2218 1 1 26 ARG HB3 H 4.472 14.291 3.791 1.00 . A A . 26 ARG HB3 1 1
5 2219 1 1 26 ARG HD3 H 6.188 13.356 6.418 1.00 . A A . 26 ARG HD3 1 1
5 2220 1 1 26 ARG HE H 7.072 15.393 7.204 1.00 . A A . 26 ARG HE 1 1
5 2221 1 1 26 ARG HG3 H 7.295 14.953 4.376 1.00 . A A . 26 ARG HG3 1 1
5 2222 1 1 26 ARG HH11 H 4.392 16.015 5.009 1.00 . A A . 26 ARG HH11 1 1
5 2223 1 1 26 ARG HH12 H 4.305 17.701 5.389 1.00 . A A . 26 ARG HH12 1 1
5 2224 1 1 26 ARG HH21 H 6.956 17.619 7.706 1.00 . A A . 26 ARG HH21 1 1
5 2225 1 1 26 ARG HH22 H 5.772 18.621 6.936 1.00 . A A . 26 ARG HH22 1 1
5 2226 1 1 26 ARG N N 6.904 12.692 2.348 1.00 . A A . 26 ARG N 1 1
5 2227 1 1 26 ARG NE N 6.314 15.464 6.555 1.00 . A A . 26 ARG NE 1 1
5 2228 1 1 26 ARG NH1 N 4.728 16.806 5.521 1.00 . A A . 26 ARG NH1 1 1
5 2229 1 1 26 ARG NH2 N 6.195 17.725 7.065 1.00 . A A . 26 ARG NH2 1 1
5 2230 1 1 26 ARG O O 4.831 15.106 0.707 1.00 . A A . 26 ARG O 1 1
5 2231 1 1 27 ILE C C 6.419 13.396 -2.400 1.00 . A A . 27 ILE C 1 1
5 2232 1 1 27 ILE CA C 6.633 14.442 -1.304 1.00 . A A . 27 ILE CA 1 1
5 2233 1 1 27 ILE CB C 7.953 15.203 -1.430 1.00 . A A . 27 ILE CB 1 1
5 2234 1 1 27 ILE CD1 C 9.496 15.986 0.404 1.00 . A A . 27 ILE CD1 1 1
5 2235 1 1 27 ILE CG1 C 8.136 16.182 -0.269 1.00 . A A . 27 ILE CG1 1 1
5 2236 1 1 27 ILE CG2 C 8.056 15.901 -2.788 1.00 . A A . 27 ILE CG2 1 1
5 2237 1 1 27 ILE H H 7.191 13.061 0.153 1.00 . A A . 27 ILE H 1 1
5 2238 1 1 27 ILE HA H 5.830 15.177 -1.366 1.00 . A A . 27 ILE HA 1 1
5 2239 1 1 27 ILE HB H 8.769 14.483 -1.377 1.00 . A A . 27 ILE HB 1 1
5 2240 1 1 27 ILE HD11 H 9.820 14.953 0.275 1.00 . A A . 27 ILE HD11 1 1
5 2241 1 1 27 ILE HD12 H 10.226 16.656 -0.050 1.00 . A A . 27 ILE HD12 1 1
5 2242 1 1 27 ILE HD13 H 9.410 16.209 1.468 1.00 . A A . 27 ILE HD13 1 1
5 2243 1 1 27 ILE HG13 H 7.340 16.036 0.463 1.00 . A A . 27 ILE HG13 1 1
5 2244 1 1 27 ILE HG21 H 8.529 16.874 -2.663 1.00 . A A . 27 ILE HG21 1 1
5 2245 1 1 27 ILE HG22 H 8.655 15.292 -3.466 1.00 . A A . 27 ILE HG22 1 1
5 2246 1 1 27 ILE HG23 H 7.058 16.034 -3.205 1.00 . A A . 27 ILE HG23 1 1
5 2247 1 1 27 ILE N N 6.537 13.802 -0.003 1.00 . A A . 27 ILE N 1 1
5 2248 1 1 27 ILE O O 5.600 13.592 -3.298 1.00 . A A . 27 ILE O 1 1
5 2249 1 1 28 ALA C C 7.663 11.694 -4.591 1.00 . A A . 28 ALA C 1 1
5 2250 1 1 28 ALA CA C 7.068 11.231 -3.260 1.00 . A A . 28 ALA CA 1 1
5 2251 1 1 28 ALA CB C 5.607 10.796 -3.393 1.00 . A A . 28 ALA CB 1 1
5 2252 1 1 28 ALA H H 7.828 12.157 -1.555 1.00 . A A . 28 ALA H 1 1
5 2253 1 1 28 ALA HA H 7.651 10.391 -2.883 1.00 . A A . 28 ALA HA 1 1
5 2254 1 1 28 ALA HB1 H 5.110 11.417 -4.139 1.00 . A A . 28 ALA HB1 1 1
5 2255 1 1 28 ALA HB2 H 5.566 9.751 -3.705 1.00 . A A . 28 ALA HB2 1 1
5 2256 1 1 28 ALA HB3 H 5.105 10.908 -2.432 1.00 . A A . 28 ALA HB3 1 1
5 2257 1 1 28 ALA N N 7.167 12.308 -2.289 1.00 . A A . 28 ALA N 1 1
5 2258 1 1 28 ALA O O 7.070 11.481 -5.646 1.00 . A A . 28 ALA O 1 1
5 2259 1 1 29 GLY C C 10.152 11.666 -6.462 1.00 . A A . 29 GLY C 1 1
5 2260 1 1 29 GLY CA C 9.511 12.813 -5.679 1.00 . A A . 29 GLY CA 1 1
5 2261 1 1 29 GLY H H 9.303 12.488 -3.634 1.00 . A A . 29 GLY H 1 1
5 2262 1 1 29 GLY HA2 H 8.800 13.342 -6.319 1.00 . A A . 29 GLY HA2 1 1
5 2263 1 1 29 GLY HA3 H 10.273 13.534 -5.390 1.00 . A A . 29 GLY HA3 1 1
5 2264 1 1 29 GLY N N 8.827 12.319 -4.496 1.00 . A A . 29 GLY N 1 1
5 2265 1 1 29 GLY O O 11.365 11.655 -6.669 1.00 . A A . 29 GLY O 1 1
6 2266 1 1 1 ARG C C -6.683 0.831 -3.169 1.00 . A A . 1 ARG C 1 1
6 2267 1 1 1 ARG CA C -7.068 -0.594 -2.771 1.00 . A A . 1 ARG CA 1 1
6 2268 1 1 1 ARG CB C -6.454 -1.577 -3.770 1.00 . A A . 1 ARG CB 1 1
6 2269 1 1 1 ARG CD C -5.174 -3.741 -3.562 1.00 . A A . 1 ARG CD 1 1
6 2270 1 1 1 ARG CG C -5.218 -2.260 -3.178 1.00 . A A . 1 ARG CG 1 1
6 2271 1 1 1 ARG CZ C -3.349 -4.614 -2.108 1.00 . A A . 1 ARG CZ 1 1
6 2272 1 1 1 ARG HA H -6.734 -0.824 -1.760 1.00 . A A . 1 ARG HA 1 1
6 2273 1 1 1 ARG HB3 H -6.179 -1.050 -4.684 1.00 . A A . 1 ARG HB3 1 1
6 2274 1 1 1 ARG HD3 H -5.438 -3.861 -4.613 1.00 . A A . 1 ARG HD3 1 1
6 2275 1 1 1 ARG HE H -3.217 -4.417 -4.108 1.00 . A A . 1 ARG HE 1 1
6 2276 1 1 1 ARG HG3 H -5.230 -2.164 -2.092 1.00 . A A . 1 ARG HG3 1 1
6 2277 1 1 1 ARG HH11 H -5.046 -4.091 -1.118 1.00 . A A . 1 ARG HH11 1 1
6 2278 1 1 1 ARG HH12 H -3.768 -4.700 -0.121 1.00 . A A . 1 ARG HH12 1 1
6 2279 1 1 1 ARG HH21 H -1.532 -5.220 -2.792 1.00 . A A . 1 ARG HH21 1 1
6 2280 1 1 1 ARG HH22 H -1.755 -5.348 -1.079 1.00 . A A . 1 ARG HH22 1 1
6 2281 1 1 1 ARG N N -8.513 -0.733 -2.724 1.00 . A A . 1 ARG N 1 1
6 2282 1 1 1 ARG NE N -3.819 -4.287 -3.319 1.00 . A A . 1 ARG NE 1 1
6 2283 1 1 1 ARG NH1 N -4.118 -4.455 -1.024 1.00 . A A . 1 ARG NH1 1 1
6 2284 1 1 1 ARG NH2 N -2.107 -5.102 -1.982 1.00 . A A . 1 ARG NH2 1 1
6 2285 1 1 1 ARG O O -5.818 1.032 -4.021 1.00 . A A . 1 ARG O 1 1
6 2286 1 1 2 GLY C C -7.676 4.083 -1.717 1.00 . A A . 2 GLY C 1 1
6 2287 1 1 2 GLY CA C -7.082 3.190 -2.807 1.00 . A A . 2 GLY CA 1 1
6 2288 1 1 2 GLY H H -8.044 1.617 -1.839 1.00 . A A . 2 GLY H 1 1
6 2289 1 1 2 GLY HA2 H -6.006 3.356 -2.872 1.00 . A A . 2 GLY HA2 1 1
6 2290 1 1 2 GLY HA3 H -7.506 3.460 -3.775 1.00 . A A . 2 GLY HA3 1 1
6 2291 1 1 2 GLY N N -7.343 1.788 -2.531 1.00 . A A . 2 GLY N 1 1
6 2292 1 1 2 GLY O O -7.044 5.045 -1.284 1.00 . A A . 2 GLY O 1 1
6 2293 1 1 3 LEU C C -9.087 4.035 1.100 1.00 . A A . 3 LEU C 1 1
6 2294 1 1 3 LEU CA C -9.574 4.493 -0.276 1.00 . A A . 3 LEU CA 1 1
6 2295 1 1 3 LEU CB C -11.090 4.391 -0.456 1.00 . A A . 3 LEU CB 1 1
6 2296 1 1 3 LEU CD1 C -11.349 6.694 -1.449 1.00 . A A . 3 LEU CD1 1 1
6 2297 1 1 3 LEU CD2 C -11.243 4.659 -2.959 1.00 . A A . 3 LEU CD2 1 1
6 2298 1 1 3 LEU CG C -11.686 5.210 -1.603 1.00 . A A . 3 LEU CG 1 1
6 2299 1 1 3 LEU H H -9.395 2.952 -1.663 1.00 . A A . 3 LEU H 1 1
6 2300 1 1 3 LEU HA H -9.305 5.541 -0.406 1.00 . A A . 3 LEU HA 1 1
6 2301 1 1 3 LEU HB3 H -11.569 4.702 0.474 1.00 . A A . 3 LEU HB3 1 1
6 2302 1 1 3 LEU HD11 H -11.382 6.967 -0.393 1.00 . A A . 3 LEU HD11 1 1
6 2303 1 1 3 LEU HD12 H -10.349 6.883 -1.842 1.00 . A A . 3 LEU HD12 1 1
6 2304 1 1 3 LEU HD13 H -12.074 7.291 -2.001 1.00 . A A . 3 LEU HD13 1 1
6 2305 1 1 3 LEU HD21 H -10.166 4.796 -3.073 1.00 . A A . 3 LEU HD21 1 1
6 2306 1 1 3 LEU HD22 H -11.480 3.597 -3.016 1.00 . A A . 3 LEU HD22 1 1
6 2307 1 1 3 LEU HD23 H -11.762 5.193 -3.755 1.00 . A A . 3 LEU HD23 1 1
6 2308 1 1 3 LEU HG H -12.771 5.122 -1.557 1.00 . A A . 3 LEU HG 1 1
6 2309 1 1 3 LEU N N -8.887 3.735 -1.306 1.00 . A A . 3 LEU N 1 1
6 2310 1 1 3 LEU O O -8.673 2.887 1.267 1.00 . A A . 3 LEU O 1 1
6 2311 1 1 4 ARG C C -9.849 3.978 4.187 1.00 . A A . 4 ARG C 1 1
6 2312 1 1 4 ARG CA C -8.720 4.659 3.409 1.00 . A A . 4 ARG CA 1 1
6 2313 1 1 4 ARG CB C -8.299 5.932 4.144 1.00 . A A . 4 ARG CB 1 1
6 2314 1 1 4 ARG CD C -8.924 8.160 3.139 1.00 . A A . 4 ARG CD 1 1
6 2315 1 1 4 ARG CG C -9.381 7.009 4.038 1.00 . A A . 4 ARG CG 1 1
6 2316 1 1 4 ARG CZ C -6.813 9.468 2.942 1.00 . A A . 4 ARG CZ 1 1
6 2317 1 1 4 ARG H H -9.488 5.884 1.909 1.00 . A A . 4 ARG H 1 1
6 2318 1 1 4 ARG HA H -7.866 3.990 3.290 1.00 . A A . 4 ARG HA 1 1
6 2319 1 1 4 ARG HB3 H -7.366 6.308 3.724 1.00 . A A . 4 ARG HB3 1 1
6 2320 1 1 4 ARG HD3 H -9.706 8.916 3.077 1.00 . A A . 4 ARG HD3 1 1
6 2321 1 1 4 ARG HE H -7.479 8.627 4.646 1.00 . A A . 4 ARG HE 1 1
6 2322 1 1 4 ARG HG3 H -9.617 7.391 5.032 1.00 . A A . 4 ARG HG3 1 1
6 2323 1 1 4 ARG HH11 H -7.864 9.292 1.212 1.00 . A A . 4 ARG HH11 1 1
6 2324 1 1 4 ARG HH12 H -6.394 10.199 1.093 1.00 . A A . 4 ARG HH12 1 1
6 2325 1 1 4 ARG HH21 H -5.540 9.824 4.487 1.00 . A A . 4 ARG HH21 1 1
6 2326 1 1 4 ARG HH22 H -5.062 10.504 2.969 1.00 . A A . 4 ARG HH22 1 1
6 2327 1 1 4 ARG N N -9.151 4.954 2.052 1.00 . A A . 4 ARG N 1 1
6 2328 1 1 4 ARG NE N -7.683 8.760 3.675 1.00 . A A . 4 ARG NE 1 1
6 2329 1 1 4 ARG NH1 N -7.045 9.670 1.638 1.00 . A A . 4 ARG NH1 1 1
6 2330 1 1 4 ARG NH2 N -5.712 9.974 3.515 1.00 . A A . 4 ARG NH2 1 1
6 2331 1 1 4 ARG O O -10.770 4.643 4.659 1.00 . A A . 4 ARG O 1 1
6 2332 1 1 5 ARG C C -10.459 0.389 4.851 1.00 . A A . 5 ARG C 1 1
6 2333 1 1 5 ARG CA C -10.737 1.885 5.010 1.00 . A A . 5 ARG CA 1 1
6 2334 1 1 5 ARG CB C -12.145 2.193 4.497 1.00 . A A . 5 ARG CB 1 1
6 2335 1 1 5 ARG CD C -12.776 3.451 2.403 1.00 . A A . 5 ARG CD 1 1
6 2336 1 1 5 ARG CG C -12.191 2.154 2.968 1.00 . A A . 5 ARG CG 1 1
6 2337 1 1 5 ARG CZ C -14.887 4.735 2.716 1.00 . A A . 5 ARG CZ 1 1
6 2338 1 1 5 ARG H H -8.986 2.131 3.912 1.00 . A A . 5 ARG H 1 1
6 2339 1 1 5 ARG HA H -10.640 2.193 6.051 1.00 . A A . 5 ARG HA 1 1
6 2340 1 1 5 ARG HB3 H -12.457 3.177 4.848 1.00 . A A . 5 ARG HB3 1 1
6 2341 1 1 5 ARG HD3 H -12.989 3.331 1.341 1.00 . A A . 5 ARG HD3 1 1
6 2342 1 1 5 ARG HE H -14.214 3.321 3.982 1.00 . A A . 5 ARG HE 1 1
6 2343 1 1 5 ARG HG3 H -12.794 1.306 2.641 1.00 . A A . 5 ARG HG3 1 1
6 2344 1 1 5 ARG HH11 H -13.841 5.217 1.041 1.00 . A A . 5 ARG HH11 1 1
6 2345 1 1 5 ARG HH12 H -15.313 6.102 1.274 1.00 . A A . 5 ARG HH12 1 1
6 2346 1 1 5 ARG HH21 H -16.154 4.489 4.289 1.00 . A A . 5 ARG HH21 1 1
6 2347 1 1 5 ARG HH22 H -16.637 5.685 3.133 1.00 . A A . 5 ARG HH22 1 1
6 2348 1 1 5 ARG N N -9.738 2.662 4.298 1.00 . A A . 5 ARG N 1 1
6 2349 1 1 5 ARG NE N -14.015 3.806 3.129 1.00 . A A . 5 ARG NE 1 1
6 2350 1 1 5 ARG NH1 N -14.661 5.409 1.580 1.00 . A A . 5 ARG NH1 1 1
6 2351 1 1 5 ARG NH2 N -15.985 4.991 3.440 1.00 . A A . 5 ARG NH2 1 1
6 2352 1 1 5 ARG O O -10.783 -0.404 5.734 1.00 . A A . 5 ARG O 1 1
6 2353 1 1 6 LEU C C -8.408 -1.795 4.356 1.00 . A A . 6 LEU C 1 1
6 2354 1 1 6 LEU CA C -9.539 -1.339 3.431 1.00 . A A . 6 LEU CA 1 1
6 2355 1 1 6 LEU CB C -9.228 -1.520 1.944 1.00 . A A . 6 LEU CB 1 1
6 2356 1 1 6 LEU CD1 C -9.914 -0.887 -0.399 1.00 . A A . 6 LEU CD1 1 1
6 2357 1 1 6 LEU CD2 C -11.275 -2.575 0.916 1.00 . A A . 6 LEU CD2 1 1
6 2358 1 1 6 LEU CG C -10.404 -1.321 0.984 1.00 . A A . 6 LEU CG 1 1
6 2359 1 1 6 LEU H H -9.604 0.699 3.004 1.00 . A A . 6 LEU H 1 1
6 2360 1 1 6 LEU HA H -10.425 -1.933 3.650 1.00 . A A . 6 LEU HA 1 1
6 2361 1 1 6 LEU HB3 H -8.831 -2.523 1.795 1.00 . A A . 6 LEU HB3 1 1
6 2362 1 1 6 LEU HD11 H -10.740 -0.443 -0.954 1.00 . A A . 6 LEU HD11 1 1
6 2363 1 1 6 LEU HD12 H -9.115 -0.155 -0.288 1.00 . A A . 6 LEU HD12 1 1
6 2364 1 1 6 LEU HD13 H -9.540 -1.756 -0.940 1.00 . A A . 6 LEU HD13 1 1
6 2365 1 1 6 LEU HD21 H -10.928 -3.217 0.105 1.00 . A A . 6 LEU HD21 1 1
6 2366 1 1 6 LEU HD22 H -11.208 -3.118 1.861 1.00 . A A . 6 LEU HD22 1 1
6 2367 1 1 6 LEU HD23 H -12.312 -2.290 0.735 1.00 . A A . 6 LEU HD23 1 1
6 2368 1 1 6 LEU HG H -11.029 -0.516 1.372 1.00 . A A . 6 LEU HG 1 1
6 2369 1 1 6 LEU N N -9.863 0.048 3.717 1.00 . A A . 6 LEU N 1 1
6 2370 1 1 6 LEU O O -8.050 -2.971 4.370 1.00 . A A . 6 LEU O 1 1
6 2371 1 1 7 GLY C C -5.529 -1.549 5.280 1.00 . A A . 7 GLY C 1 1
6 2372 1 1 7 GLY CA C -6.794 -1.128 6.030 1.00 . A A . 7 GLY CA 1 1
6 2373 1 1 7 GLY H H -8.175 0.114 5.087 1.00 . A A . 7 GLY H 1 1
6 2374 1 1 7 GLY HA2 H -6.586 -0.248 6.637 1.00 . A A . 7 GLY HA2 1 1
6 2375 1 1 7 GLY HA3 H -7.098 -1.922 6.713 1.00 . A A . 7 GLY HA3 1 1
6 2376 1 1 7 GLY N N -7.878 -0.839 5.105 1.00 . A A . 7 GLY N 1 1
6 2377 1 1 7 GLY O O -4.576 -2.033 5.885 1.00 . A A . 7 GLY O 1 1
6 2378 1 1 8 ARG C C -4.069 -0.533 2.210 1.00 . A A . 8 ARG C 1 1
6 2379 1 1 8 ARG CA C -4.431 -1.702 3.129 1.00 . A A . 8 ARG CA 1 1
6 2380 1 1 8 ARG CB C -4.740 -2.934 2.277 1.00 . A A . 8 ARG CB 1 1
6 2381 1 1 8 ARG CD C -3.527 -4.489 3.851 1.00 . A A . 8 ARG CD 1 1
6 2382 1 1 8 ARG CG C -4.853 -4.188 3.147 1.00 . A A . 8 ARG CG 1 1
6 2383 1 1 8 ARG CZ C -2.800 -4.785 6.214 1.00 . A A . 8 ARG CZ 1 1
6 2384 1 1 8 ARG H H -6.344 -0.956 3.484 1.00 . A A . 8 ARG H 1 1
6 2385 1 1 8 ARG HA H -3.623 -1.918 3.827 1.00 . A A . 8 ARG HA 1 1
6 2386 1 1 8 ARG HB3 H -3.956 -3.074 1.534 1.00 . A A . 8 ARG HB3 1 1
6 2387 1 1 8 ARG HD3 H -2.753 -3.813 3.487 1.00 . A A . 8 ARG HD3 1 1
6 2388 1 1 8 ARG HE H -4.503 -3.870 5.652 1.00 . A A . 8 ARG HE 1 1
6 2389 1 1 8 ARG HG3 H -5.144 -5.039 2.530 1.00 . A A . 8 ARG HG3 1 1
6 2390 1 1 8 ARG HH11 H -1.523 -5.551 4.831 1.00 . A A . 8 ARG HH11 1 1
6 2391 1 1 8 ARG HH12 H -1.030 -5.750 6.479 1.00 . A A . 8 ARG HH12 1 1
6 2392 1 1 8 ARG HH21 H -3.854 -4.132 7.827 1.00 . A A . 8 ARG HH21 1 1
6 2393 1 1 8 ARG HH22 H -2.365 -4.937 8.196 1.00 . A A . 8 ARG HH22 1 1
6 2394 1 1 8 ARG N N -5.564 -1.350 3.969 1.00 . A A . 8 ARG N 1 1
6 2395 1 1 8 ARG NE N -3.685 -4.337 5.314 1.00 . A A . 8 ARG NE 1 1
6 2396 1 1 8 ARG NH1 N -1.692 -5.415 5.808 1.00 . A A . 8 ARG NH1 1 1
6 2397 1 1 8 ARG NH2 N -3.026 -4.603 7.523 1.00 . A A . 8 ARG NH2 1 1
6 2398 1 1 8 ARG O O -3.593 -0.741 1.095 1.00 . A A . 8 ARG O 1 1
6 2399 1 1 9 LYS C C -3.088 2.776 2.772 1.00 . A A . 9 LYS C 1 1
6 2400 1 1 9 LYS CA C -4.011 1.870 1.952 1.00 . A A . 9 LYS CA 1 1
6 2401 1 1 9 LYS CB C -5.304 2.553 1.504 1.00 . A A . 9 LYS CB 1 1
6 2402 1 1 9 LYS CD C -4.203 3.577 -0.522 1.00 . A A . 9 LYS CD 1 1
6 2403 1 1 9 LYS CE C -2.861 4.311 -0.495 1.00 . A A . 9 LYS CE 1 1
6 2404 1 1 9 LYS CG C -5.007 3.852 0.751 1.00 . A A . 9 LYS CG 1 1
6 2405 1 1 9 LYS H H -4.693 0.828 3.620 1.00 . A A . 9 LYS H 1 1
6 2406 1 1 9 LYS HA H -3.480 1.564 1.050 1.00 . A A . 9 LYS HA 1 1
6 2407 1 1 9 LYS HB3 H -5.926 2.768 2.374 1.00 . A A . 9 LYS HB3 1 1
6 2408 1 1 9 LYS HD3 H -4.778 3.891 -1.393 1.00 . A A . 9 LYS HD3 1 1
6 2409 1 1 9 LYS HE3 H -2.077 3.662 -0.883 1.00 . A A . 9 LYS HE3 1 1
6 2410 1 1 9 LYS HG3 H -4.449 4.532 1.397 1.00 . A A . 9 LYS HG3 1 1
6 2411 1 1 9 LYS HZ1 H -3.405 5.363 -2.159 1.00 . A A . 9 LYS HZ1 1 1
6 2412 1 1 9 LYS HZ2 H -3.435 6.251 -0.789 1.00 . A A . 9 LYS HZ2 1 1
6 2413 1 1 9 LYS HZ3 H -2.008 5.877 -1.491 1.00 . A A . 9 LYS HZ3 1 1
6 2414 1 1 9 LYS N N -4.306 0.669 2.714 1.00 . A A . 9 LYS N 1 1
6 2415 1 1 9 LYS NZ N -2.933 5.551 -1.298 1.00 . A A . 9 LYS NZ 1 1
6 2416 1 1 9 LYS O O -2.057 3.229 2.276 1.00 . A A . 9 LYS O 1 1
6 2417 1 1 10 ILE C C -1.284 3.321 4.984 1.00 . A A . 10 ILE C 1 1
6 2418 1 1 10 ILE CA C -2.715 3.852 4.905 1.00 . A A . 10 ILE CA 1 1
6 2419 1 1 10 ILE CB C -3.403 3.967 6.266 1.00 . A A . 10 ILE CB 1 1
6 2420 1 1 10 ILE CD1 C -5.657 4.146 7.386 1.00 . A A . 10 ILE CD1 1 1
6 2421 1 1 10 ILE CG1 C -4.859 4.414 6.109 1.00 . A A . 10 ILE CG1 1 1
6 2422 1 1 10 ILE CG2 C -2.619 4.890 7.202 1.00 . A A . 10 ILE CG2 1 1
6 2423 1 1 10 ILE H H -4.333 2.638 4.405 1.00 . A A . 10 ILE H 1 1
6 2424 1 1 10 ILE HA H -2.690 4.852 4.472 1.00 . A A . 10 ILE HA 1 1
6 2425 1 1 10 ILE HB H -3.420 2.980 6.726 1.00 . A A . 10 ILE HB 1 1
6 2426 1 1 10 ILE HD11 H -5.835 5.087 7.907 1.00 . A A . 10 ILE HD11 1 1
6 2427 1 1 10 ILE HD12 H -6.610 3.684 7.130 1.00 . A A . 10 ILE HD12 1 1
6 2428 1 1 10 ILE HD13 H -5.092 3.474 8.034 1.00 . A A . 10 ILE HD13 1 1
6 2429 1 1 10 ILE HG13 H -5.317 3.885 5.273 1.00 . A A . 10 ILE HG13 1 1
6 2430 1 1 10 ILE HG21 H -2.562 5.886 6.764 1.00 . A A . 10 ILE HG21 1 1
6 2431 1 1 10 ILE HG22 H -3.126 4.945 8.166 1.00 . A A . 10 ILE HG22 1 1
6 2432 1 1 10 ILE HG23 H -1.614 4.495 7.341 1.00 . A A . 10 ILE HG23 1 1
6 2433 1 1 10 ILE N N -3.493 3.011 4.011 1.00 . A A . 10 ILE N 1 1
6 2434 1 1 10 ILE O O -0.333 4.037 4.671 1.00 . A A . 10 ILE O 1 1
6 2435 1 1 11 ALA C C 0.526 0.832 4.176 1.00 . A A . 11 ALA C 1 1
6 2436 1 1 11 ALA CA C 0.128 1.432 5.525 1.00 . A A . 11 ALA CA 1 1
6 2437 1 1 11 ALA CB C 0.080 0.385 6.640 1.00 . A A . 11 ALA CB 1 1
6 2438 1 1 11 ALA H H -1.952 1.493 5.655 1.00 . A A . 11 ALA H 1 1
6 2439 1 1 11 ALA HA H 0.850 2.203 5.798 1.00 . A A . 11 ALA HA 1 1
6 2440 1 1 11 ALA HB1 H -0.270 0.851 7.560 1.00 . A A . 11 ALA HB1 1 1
6 2441 1 1 11 ALA HB2 H -0.602 -0.417 6.355 1.00 . A A . 11 ALA HB2 1 1
6 2442 1 1 11 ALA HB3 H 1.078 -0.025 6.796 1.00 . A A . 11 ALA HB3 1 1
6 2443 1 1 11 ALA N N -1.173 2.069 5.402 1.00 . A A . 11 ALA N 1 1
6 2444 1 1 11 ALA O O 0.519 1.523 3.159 1.00 . A A . 11 ALA O 1 1
6 2445 1 1 12 HIS C C 2.282 -0.310 2.235 1.00 . A A . 12 HIS C 1 1
6 2446 1 1 12 HIS CA C 1.263 -1.153 3.004 1.00 . A A . 12 HIS CA 1 1
6 2447 1 1 12 HIS CB C 0.042 -1.522 2.160 1.00 . A A . 12 HIS CB 1 1
6 2448 1 1 12 HIS CD2 C -1.331 -3.679 1.610 1.00 . A A . 12 HIS CD2 1 1
6 2449 1 1 12 HIS CE1 C -0.209 -5.087 2.854 1.00 . A A . 12 HIS CE1 1 1
6 2450 1 1 12 HIS CG C -0.332 -2.984 2.230 1.00 . A A . 12 HIS CG 1 1
6 2451 1 1 12 HIS H H 0.864 -1.005 5.044 1.00 . A A . 12 HIS H 1 1
6 2452 1 1 12 HIS HA H 1.738 -2.080 3.325 1.00 . A A . 12 HIS HA 1 1
6 2453 1 1 12 HIS HB3 H 0.237 -1.256 1.121 1.00 . A A . 12 HIS HB3 1 1
6 2454 1 1 12 HIS HD1 H 1.146 -3.697 3.585 1.00 . A A . 12 HIS HD1 1 1
6 2455 1 1 12 HIS HD2 H -2.065 -3.261 0.923 1.00 . A A . 12 HIS HD2 1 1
6 2456 1 1 12 HIS HE1 H 0.105 -6.013 3.335 1.00 . A A . 12 HIS HE1 1 1
6 2457 1 1 12 HIS N N 0.863 -0.451 4.211 1.00 . A A . 12 HIS N 1 1
6 2458 1 1 12 HIS ND1 N 0.357 -3.898 3.006 1.00 . A A . 12 HIS ND1 1 1
6 2459 1 1 12 HIS NE2 N -1.255 -4.949 1.989 1.00 . A A . 12 HIS NE2 1 1
6 2460 1 1 12 HIS O O 1.947 0.750 1.712 1.00 . A A . 12 HIS O 1 1
6 2461 1 1 13 GLY C C 5.446 0.668 2.473 1.00 . A A . 13 GLY C 1 1
6 2462 1 1 13 GLY CA C 4.577 -0.123 1.493 1.00 . A A . 13 GLY CA 1 1
6 2463 1 1 13 GLY H H 3.770 -1.679 2.617 1.00 . A A . 13 GLY H 1 1
6 2464 1 1 13 GLY HA2 H 5.191 -0.844 0.955 1.00 . A A . 13 GLY HA2 1 1
6 2465 1 1 13 GLY HA3 H 4.153 0.553 0.750 1.00 . A A . 13 GLY HA3 1 1
6 2466 1 1 13 GLY N N 3.506 -0.815 2.190 1.00 . A A . 13 GLY N 1 1
6 2467 1 1 13 GLY O O 6.474 1.223 2.086 1.00 . A A . 13 GLY O 1 1
6 2468 1 1 14 VAL C C 5.900 0.493 5.974 1.00 . A A . 14 VAL C 1 1
6 2469 1 1 14 VAL CA C 5.730 1.407 4.758 1.00 . A A . 14 VAL CA 1 1
6 2470 1 1 14 VAL CB C 5.014 2.717 5.090 1.00 . A A . 14 VAL CB 1 1
6 2471 1 1 14 VAL CG1 C 4.008 2.522 6.225 1.00 . A A . 14 VAL CG1 1 1
6 2472 1 1 14 VAL CG2 C 6.019 3.819 5.431 1.00 . A A . 14 VAL CG2 1 1
6 2473 1 1 14 VAL H H 4.166 0.239 4.026 1.00 . A A . 14 VAL H 1 1
6 2474 1 1 14 VAL HA H 6.715 1.649 4.361 1.00 . A A . 14 VAL HA 1 1
6 2475 1 1 14 VAL HB H 4.462 3.032 4.204 1.00 . A A . 14 VAL HB 1 1
6 2476 1 1 14 VAL HG11 H 4.518 2.112 7.097 1.00 . A A . 14 VAL HG11 1 1
6 2477 1 1 14 VAL HG12 H 3.560 3.480 6.483 1.00 . A A . 14 VAL HG12 1 1
6 2478 1 1 14 VAL HG13 H 3.228 1.829 5.906 1.00 . A A . 14 VAL HG13 1 1
6 2479 1 1 14 VAL HG21 H 6.691 3.467 6.214 1.00 . A A . 14 VAL HG21 1 1
6 2480 1 1 14 VAL HG22 H 6.599 4.071 4.543 1.00 . A A . 14 VAL HG22 1 1
6 2481 1 1 14 VAL HG23 H 5.486 4.701 5.780 1.00 . A A . 14 VAL HG23 1 1
6 2482 1 1 14 VAL N N 5.003 0.693 3.721 1.00 . A A . 14 VAL N 1 1
6 2483 1 1 14 VAL O O 6.987 0.403 6.539 1.00 . A A . 14 VAL O 1 1
6 2484 1 1 15 LYS C C 5.662 -2.295 7.138 1.00 . A A . 15 LYS C 1 1
6 2485 1 1 15 LYS CA C 4.822 -1.063 7.480 1.00 . A A . 15 LYS CA 1 1
6 2486 1 1 15 LYS CB C 3.395 -1.394 7.919 1.00 . A A . 15 LYS CB 1 1
6 2487 1 1 15 LYS CD C 3.858 -2.237 10.250 1.00 . A A . 15 LYS CD 1 1
6 2488 1 1 15 LYS CE C 3.003 -2.917 11.324 1.00 . A A . 15 LYS CE 1 1
6 2489 1 1 15 LYS CG C 3.376 -2.611 8.847 1.00 . A A . 15 LYS CG 1 1
6 2490 1 1 15 LYS H H 3.925 -0.081 5.875 1.00 . A A . 15 LYS H 1 1
6 2491 1 1 15 LYS HA H 5.300 -0.538 8.307 1.00 . A A . 15 LYS HA 1 1
6 2492 1 1 15 LYS HB3 H 2.777 -1.591 7.044 1.00 . A A . 15 LYS HB3 1 1
6 2493 1 1 15 LYS HD3 H 3.816 -1.157 10.378 1.00 . A A . 15 LYS HD3 1 1
6 2494 1 1 15 LYS HE3 H 2.343 -3.649 10.860 1.00 . A A . 15 LYS HE3 1 1
6 2495 1 1 15 LYS HG3 H 4.010 -3.396 8.437 1.00 . A A . 15 LYS HG3 1 1
6 2496 1 1 15 LYS HZ1 H 4.409 -2.893 12.806 1.00 . A A . 15 LYS HZ1 1 1
6 2497 1 1 15 LYS HZ2 H 3.292 -4.071 12.985 1.00 . A A . 15 LYS HZ2 1 1
6 2498 1 1 15 LYS HZ3 H 4.474 -4.228 11.869 1.00 . A A . 15 LYS HZ3 1 1
6 2499 1 1 15 LYS N N 4.807 -0.160 6.340 1.00 . A A . 15 LYS N 1 1
6 2500 1 1 15 LYS NZ N 3.864 -3.580 12.327 1.00 . A A . 15 LYS NZ 1 1
6 2501 1 1 15 LYS O O 6.266 -2.904 8.019 1.00 . A A . 15 LYS O 1 1
6 2502 1 1 16 LYS C C 7.617 -3.290 4.549 1.00 . A A . 16 LYS C 1 1
6 2503 1 1 16 LYS CA C 6.431 -3.773 5.386 1.00 . A A . 16 LYS CA 1 1
6 2504 1 1 16 LYS CB C 5.516 -4.753 4.647 1.00 . A A . 16 LYS CB 1 1
6 2505 1 1 16 LYS CD C 3.367 -3.981 5.718 1.00 . A A . 16 LYS CD 1 1
6 2506 1 1 16 LYS CE C 2.313 -5.079 5.868 1.00 . A A . 16 LYS CE 1 1
6 2507 1 1 16 LYS CG C 4.138 -4.136 4.404 1.00 . A A . 16 LYS CG 1 1
6 2508 1 1 16 LYS H H 5.181 -2.125 5.144 1.00 . A A . 16 LYS H 1 1
6 2509 1 1 16 LYS HA H 6.816 -4.291 6.264 1.00 . A A . 16 LYS HA 1 1
6 2510 1 1 16 LYS HB3 H 5.412 -5.667 5.230 1.00 . A A . 16 LYS HB3 1 1
6 2511 1 1 16 LYS HD3 H 2.884 -3.002 5.745 1.00 . A A . 16 LYS HD3 1 1
6 2512 1 1 16 LYS HE3 H 2.006 -5.435 4.885 1.00 . A A . 16 LYS HE3 1 1
6 2513 1 1 16 LYS HG3 H 3.571 -4.767 3.717 1.00 . A A . 16 LYS HG3 1 1
6 2514 1 1 16 LYS HZ1 H 3.851 -6.174 6.654 1.00 . A A . 16 LYS HZ1 1 1
6 2515 1 1 16 LYS HZ2 H 2.525 -6.135 7.605 1.00 . A A . 16 LYS HZ2 1 1
6 2516 1 1 16 LYS HZ3 H 2.543 -7.071 6.267 1.00 . A A . 16 LYS HZ3 1 1
6 2517 1 1 16 LYS N N 5.675 -2.624 5.855 1.00 . A A . 16 LYS N 1 1
6 2518 1 1 16 LYS NZ N 2.852 -6.206 6.663 1.00 . A A . 16 LYS NZ 1 1
6 2519 1 1 16 LYS O O 8.692 -3.887 4.586 1.00 . A A . 16 LYS O 1 1
6 2520 1 1 17 TYR C C 9.279 -0.652 3.751 1.00 . A A . 17 TYR C 1 1
6 2521 1 1 17 TYR CA C 8.417 -1.644 2.968 1.00 . A A . 17 TYR CA 1 1
6 2522 1 1 17 TYR CB C 7.686 -0.896 1.851 1.00 . A A . 17 TYR CB 1 1
6 2523 1 1 17 TYR CD1 C 6.990 -3.073 0.788 1.00 . A A . 17 TYR CD1 1 1
6 2524 1 1 17 TYR CD2 C 7.473 -1.219 -0.641 1.00 . A A . 17 TYR CD2 1 1
6 2525 1 1 17 TYR CE1 C 6.695 -3.885 -0.365 1.00 . A A . 17 TYR CE1 1 1
6 2526 1 1 17 TYR CE2 C 7.180 -2.029 -1.794 1.00 . A A . 17 TYR CE2 1 1
6 2527 1 1 17 TYR CG C 7.373 -1.756 0.626 1.00 . A A . 17 TYR CG 1 1
6 2528 1 1 17 TYR CZ C 6.804 -3.321 -1.599 1.00 . A A . 17 TYR CZ 1 1
6 2529 1 1 17 TYR H H 6.506 -1.734 3.788 1.00 . A A . 17 TYR H 1 1
6 2530 1 1 17 TYR HA H 9.047 -2.459 2.610 1.00 . A A . 17 TYR HA 1 1
6 2531 1 1 17 TYR HB3 H 8.292 -0.046 1.539 1.00 . A A . 17 TYR HB3 1 1
6 2532 1 1 17 TYR HD1 H 6.910 -3.499 1.788 1.00 . A A . 17 TYR HD1 1 1
6 2533 1 1 17 TYR HD2 H 7.776 -0.179 -0.768 1.00 . A A . 17 TYR HD2 1 1
6 2534 1 1 17 TYR HE1 H 6.391 -4.924 -0.253 1.00 . A A . 17 TYR HE1 1 1
6 2535 1 1 17 TYR HE2 H 7.255 -1.615 -2.798 1.00 . A A . 17 TYR HE2 1 1
6 2536 1 1 17 TYR HH H 7.312 -4.661 -2.912 1.00 . A A . 17 TYR HH 1 1
6 2537 1 1 17 TYR N N 7.382 -2.214 3.812 1.00 . A A . 17 TYR N 1 1
6 2538 1 1 17 TYR O O 10.410 -0.964 4.122 1.00 . A A . 17 TYR O 1 1
6 2539 1 1 17 TYR OH O 6.526 -4.087 -2.688 1.00 . A A . 17 TYR OH 1 1
6 2540 1 1 18 GLY C C 9.674 2.782 3.821 1.00 . A A . 18 GLY C 1 1
6 2541 1 1 18 GLY CA C 9.416 1.564 4.711 1.00 . A A . 18 GLY CA 1 1
6 2542 1 1 18 GLY H H 7.792 0.771 3.673 1.00 . A A . 18 GLY H 1 1
6 2543 1 1 18 GLY HA2 H 8.829 1.862 5.580 1.00 . A A . 18 GLY HA2 1 1
6 2544 1 1 18 GLY HA3 H 10.362 1.174 5.084 1.00 . A A . 18 GLY HA3 1 1
6 2545 1 1 18 GLY N N 8.712 0.524 3.979 1.00 . A A . 18 GLY N 1 1
6 2546 1 1 18 GLY O O 9.692 3.914 4.302 1.00 . A A . 18 GLY O 1 1
6 2547 1 1 19 PRO C C 8.847 4.330 1.222 1.00 . A A . 19 PRO C 1 1
6 2548 1 1 19 PRO CA C 10.129 3.559 1.544 1.00 . A A . 19 PRO CA 1 1
6 2549 1 1 19 PRO CB C 10.721 2.857 0.333 1.00 . A A . 19 PRO CB 1 1
6 2550 1 1 19 PRO CD C 9.858 1.173 1.901 1.00 . A A . 19 PRO CD 1 1
6 2551 1 1 19 PRO CG C 10.344 1.391 0.477 1.00 . A A . 19 PRO CG 1 1
6 2552 1 1 19 PRO HA H 10.762 4.231 1.929 1.00 . A A . 19 PRO HA 1 1
6 2553 1 1 19 PRO HB3 H 11.802 2.982 0.300 1.00 . A A . 19 PRO HB3 1 1
6 2554 1 1 19 PRO HD3 H 10.510 0.483 2.440 1.00 . A A . 19 PRO HD3 1 1
6 2555 1 1 19 PRO HG3 H 11.203 0.755 0.264 1.00 . A A . 19 PRO HG3 1 1
6 2556 1 1 19 PRO N N 9.872 2.500 2.506 1.00 . A A . 19 PRO N 1 1
6 2557 1 1 19 PRO O O 8.903 5.465 0.751 1.00 . A A . 19 PRO O 1 1
6 2558 1 1 20 THR C C 6.437 5.758 1.660 1.00 . A A . 20 THR C 1 1
6 2559 1 1 20 THR CA C 6.429 4.291 1.231 1.00 . A A . 20 THR CA 1 1
6 2560 1 1 20 THR CB C 5.363 3.456 1.944 1.00 . A A . 20 THR CB 1 1
6 2561 1 1 20 THR CG2 C 4.158 4.292 2.379 1.00 . A A . 20 THR CG2 1 1
6 2562 1 1 20 THR H H 7.686 2.757 1.870 1.00 . A A . 20 THR H 1 1
6 2563 1 1 20 THR HA H 6.246 4.272 0.157 1.00 . A A . 20 THR HA 1 1
6 2564 1 1 20 THR HB H 5.791 2.918 2.791 1.00 . A A . 20 THR HB 1 1
6 2565 1 1 20 THR HG1 H 5.598 2.180 0.419 1.00 . A A . 20 THR HG1 1 1
6 2566 1 1 20 THR HG21 H 4.368 4.756 3.342 1.00 . A A . 20 THR HG21 1 1
6 2567 1 1 20 THR HG22 H 3.967 5.066 1.637 1.00 . A A . 20 THR HG22 1 1
6 2568 1 1 20 THR HG23 H 3.282 3.649 2.467 1.00 . A A . 20 THR HG23 1 1
6 2569 1 1 20 THR N N 7.722 3.681 1.488 1.00 . A A . 20 THR N 1 1
6 2570 1 1 20 THR O O 5.897 6.106 2.709 1.00 . A A . 20 THR O 1 1
6 2571 1 1 20 THR OG1 O 4.846 2.608 0.921 1.00 . A A . 20 THR OG1 1 1
6 2572 1 1 21 VAL C C 5.775 8.513 1.574 1.00 . A A . 21 VAL C 1 1
6 2573 1 1 21 VAL CA C 7.141 8.007 1.107 1.00 . A A . 21 VAL CA 1 1
6 2574 1 1 21 VAL CB C 7.666 8.751 -0.122 1.00 . A A . 21 VAL CB 1 1
6 2575 1 1 21 VAL CG1 C 7.683 7.838 -1.351 1.00 . A A . 21 VAL CG1 1 1
6 2576 1 1 21 VAL CG2 C 6.847 10.013 -0.391 1.00 . A A . 21 VAL CG2 1 1
6 2577 1 1 21 VAL H H 7.492 6.291 -0.025 1.00 . A A . 21 VAL H 1 1
6 2578 1 1 21 VAL HA H 7.861 8.140 1.915 1.00 . A A . 21 VAL HA 1 1
6 2579 1 1 21 VAL HB H 8.693 9.054 0.082 1.00 . A A . 21 VAL HB 1 1
6 2580 1 1 21 VAL HG11 H 8.525 7.151 -1.281 1.00 . A A . 21 VAL HG11 1 1
6 2581 1 1 21 VAL HG12 H 6.753 7.270 -1.394 1.00 . A A . 21 VAL HG12 1 1
6 2582 1 1 21 VAL HG13 H 7.782 8.443 -2.252 1.00 . A A . 21 VAL HG13 1 1
6 2583 1 1 21 VAL HG21 H 5.787 9.792 -0.271 1.00 . A A . 21 VAL HG21 1 1
6 2584 1 1 21 VAL HG22 H 7.137 10.792 0.318 1.00 . A A . 21 VAL HG22 1 1
6 2585 1 1 21 VAL HG23 H 7.033 10.360 -1.407 1.00 . A A . 21 VAL HG23 1 1
6 2586 1 1 21 VAL N N 7.056 6.582 0.827 1.00 . A A . 21 VAL N 1 1
6 2587 1 1 21 VAL O O 4.807 7.755 1.605 1.00 . A A . 21 VAL O 1 1
6 2588 1 1 22 LEU C C 4.514 10.455 3.917 1.00 . A A . 22 LEU C 1 1
6 2589 1 1 22 LEU CA C 4.511 10.407 2.387 1.00 . A A . 22 LEU CA 1 1
6 2590 1 1 22 LEU CB C 3.296 9.688 1.798 1.00 . A A . 22 LEU CB 1 1
6 2591 1 1 22 LEU CD1 C 2.002 8.839 -0.194 1.00 . A A . 22 LEU CD1 1 1
6 2592 1 1 22 LEU CD2 C 3.424 10.932 -0.393 1.00 . A A . 22 LEU CD2 1 1
6 2593 1 1 22 LEU CG C 3.267 9.564 0.272 1.00 . A A . 22 LEU CG 1 1
6 2594 1 1 22 LEU H H 6.535 10.400 1.895 1.00 . A A . 22 LEU H 1 1
6 2595 1 1 22 LEU HA H 4.494 11.429 2.011 1.00 . A A . 22 LEU HA 1 1
6 2596 1 1 22 LEU HB3 H 2.396 10.216 2.116 1.00 . A A . 22 LEU HB3 1 1
6 2597 1 1 22 LEU HD11 H 1.639 8.191 0.604 1.00 . A A . 22 LEU HD11 1 1
6 2598 1 1 22 LEU HD12 H 1.236 9.572 -0.444 1.00 . A A . 22 LEU HD12 1 1
6 2599 1 1 22 LEU HD13 H 2.230 8.238 -1.074 1.00 . A A . 22 LEU HD13 1 1
6 2600 1 1 22 LEU HD21 H 4.361 10.960 -0.947 1.00 . A A . 22 LEU HD21 1 1
6 2601 1 1 22 LEU HD22 H 2.592 11.100 -1.078 1.00 . A A . 22 LEU HD22 1 1
6 2602 1 1 22 LEU HD23 H 3.427 11.709 0.371 1.00 . A A . 22 LEU HD23 1 1
6 2603 1 1 22 LEU HG H 4.118 8.956 -0.036 1.00 . A A . 22 LEU HG 1 1
6 2604 1 1 22 LEU N N 5.741 9.790 1.924 1.00 . A A . 22 LEU N 1 1
6 2605 1 1 22 LEU O O 4.201 11.484 4.511 1.00 . A A . 22 LEU O 1 1
6 2606 1 1 23 ARG C C 6.369 9.206 6.443 1.00 . A A . 23 ARG C 1 1
6 2607 1 1 23 ARG CA C 4.919 9.223 5.960 1.00 . A A . 23 ARG CA 1 1
6 2608 1 1 23 ARG CB C 4.211 7.958 6.449 1.00 . A A . 23 ARG CB 1 1
6 2609 1 1 23 ARG CD C 1.805 8.528 6.946 1.00 . A A . 23 ARG CD 1 1
6 2610 1 1 23 ARG CG C 2.770 7.903 5.936 1.00 . A A . 23 ARG CG 1 1
6 2611 1 1 23 ARG CZ C -0.428 9.631 6.838 1.00 . A A . 23 ARG CZ 1 1
6 2612 1 1 23 ARG H H 5.123 8.490 4.021 1.00 . A A . 23 ARG H 1 1
6 2613 1 1 23 ARG HA H 4.396 10.110 6.319 1.00 . A A . 23 ARG HA 1 1
6 2614 1 1 23 ARG HB3 H 4.214 7.931 7.538 1.00 . A A . 23 ARG HB3 1 1
6 2615 1 1 23 ARG HD3 H 2.253 9.420 7.385 1.00 . A A . 23 ARG HD3 1 1
6 2616 1 1 23 ARG HE H 0.377 8.535 5.353 1.00 . A A . 23 ARG HE 1 1
6 2617 1 1 23 ARG HG3 H 2.486 6.867 5.748 1.00 . A A . 23 ARG HG3 1 1
6 2618 1 1 23 ARG HH11 H 0.575 9.914 8.584 1.00 . A A . 23 ARG HH11 1 1
6 2619 1 1 23 ARG HH12 H -0.978 10.674 8.493 1.00 . A A . 23 ARG HH12 1 1
6 2620 1 1 23 ARG HH21 H -1.673 9.540 5.233 1.00 . A A . 23 ARG HH21 1 1
6 2621 1 1 23 ARG HH22 H -2.265 10.461 6.575 1.00 . A A . 23 ARG HH22 1 1
6 2622 1 1 23 ARG N N 4.870 9.325 4.511 1.00 . A A . 23 ARG N 1 1
6 2623 1 1 23 ARG NE N 0.532 8.881 6.279 1.00 . A A . 23 ARG NE 1 1
6 2624 1 1 23 ARG NH1 N -0.263 10.114 8.077 1.00 . A A . 23 ARG NH1 1 1
6 2625 1 1 23 ARG NH2 N -1.550 9.899 6.157 1.00 . A A . 23 ARG NH2 1 1
6 2626 1 1 23 ARG O O 6.627 9.135 7.645 1.00 . A A . 23 ARG O 1 1
6 2627 1 1 24 ILE C C 9.365 10.482 5.151 1.00 . A A . 24 ILE C 1 1
6 2628 1 1 24 ILE CA C 8.699 9.266 5.796 1.00 . A A . 24 ILE CA 1 1
6 2629 1 1 24 ILE CB C 9.331 7.932 5.391 1.00 . A A . 24 ILE CB 1 1
6 2630 1 1 24 ILE CD1 C 10.245 6.849 3.304 1.00 . A A . 24 ILE CD1 1 1
6 2631 1 1 24 ILE CG1 C 9.080 7.634 3.911 1.00 . A A . 24 ILE CG1 1 1
6 2632 1 1 24 ILE CG2 C 8.845 6.798 6.295 1.00 . A A . 24 ILE CG2 1 1
6 2633 1 1 24 ILE H H 7.064 9.331 4.509 1.00 . A A . 24 ILE H 1 1
6 2634 1 1 24 ILE HA H 8.795 9.352 6.878 1.00 . A A . 24 ILE HA 1 1
6 2635 1 1 24 ILE HB H 10.410 8.011 5.525 1.00 . A A . 24 ILE HB 1 1
6 2636 1 1 24 ILE HD11 H 11.011 6.695 4.064 1.00 . A A . 24 ILE HD11 1 1
6 2637 1 1 24 ILE HD12 H 9.886 5.884 2.949 1.00 . A A . 24 ILE HD12 1 1
6 2638 1 1 24 ILE HD13 H 10.664 7.411 2.471 1.00 . A A . 24 ILE HD13 1 1
6 2639 1 1 24 ILE HG13 H 8.942 8.565 3.366 1.00 . A A . 24 ILE HG13 1 1
6 2640 1 1 24 ILE HG21 H 9.267 6.923 7.293 1.00 . A A . 24 ILE HG21 1 1
6 2641 1 1 24 ILE HG22 H 7.757 6.823 6.356 1.00 . A A . 24 ILE HG22 1 1
6 2642 1 1 24 ILE HG23 H 9.163 5.841 5.882 1.00 . A A . 24 ILE HG23 1 1
6 2643 1 1 24 ILE N N 7.281 9.272 5.483 1.00 . A A . 24 ILE N 1 1
6 2644 1 1 24 ILE O O 10.228 11.117 5.756 1.00 . A A . 24 ILE O 1 1
6 2645 1 1 25 ILE C C 8.419 12.995 3.088 1.00 . A A . 25 ILE C 1 1
6 2646 1 1 25 ILE CA C 9.483 11.901 3.196 1.00 . A A . 25 ILE CA 1 1
6 2647 1 1 25 ILE CB C 10.037 11.446 1.843 1.00 . A A . 25 ILE CB 1 1
6 2648 1 1 25 ILE CD1 C 10.895 9.468 0.534 1.00 . A A . 25 ILE CD1 1 1
6 2649 1 1 25 ILE CG1 C 10.109 9.919 1.767 1.00 . A A . 25 ILE CG1 1 1
6 2650 1 1 25 ILE CG2 C 11.391 12.098 1.556 1.00 . A A . 25 ILE CG2 1 1
6 2651 1 1 25 ILE H H 8.238 10.251 3.445 1.00 . A A . 25 ILE H 1 1
6 2652 1 1 25 ILE HA H 10.322 12.292 3.772 1.00 . A A . 25 ILE HA 1 1
6 2653 1 1 25 ILE HB H 9.349 11.776 1.065 1.00 . A A . 25 ILE HB 1 1
6 2654 1 1 25 ILE HD11 H 10.624 8.442 0.286 1.00 . A A . 25 ILE HD11 1 1
6 2655 1 1 25 ILE HD12 H 10.657 10.120 -0.306 1.00 . A A . 25 ILE HD12 1 1
6 2656 1 1 25 ILE HD13 H 11.963 9.522 0.744 1.00 . A A . 25 ILE HD13 1 1
6 2657 1 1 25 ILE HG13 H 9.101 9.506 1.734 1.00 . A A . 25 ILE HG13 1 1
6 2658 1 1 25 ILE HG21 H 11.606 12.842 2.324 1.00 . A A . 25 ILE HG21 1 1
6 2659 1 1 25 ILE HG22 H 12.170 11.336 1.561 1.00 . A A . 25 ILE HG22 1 1
6 2660 1 1 25 ILE HG23 H 11.360 12.583 0.581 1.00 . A A . 25 ILE HG23 1 1
6 2661 1 1 25 ILE N N 8.940 10.772 3.930 1.00 . A A . 25 ILE N 1 1
6 2662 1 1 25 ILE O O 8.745 14.173 2.951 1.00 . A A . 25 ILE O 1 1
6 2663 1 1 26 ARG C C 6.307 14.525 1.962 1.00 . A A . 26 ARG C 1 1
6 2664 1 1 26 ARG CA C 6.053 13.493 3.062 1.00 . A A . 26 ARG CA 1 1
6 2665 1 1 26 ARG CB C 5.832 14.218 4.390 1.00 . A A . 26 ARG CB 1 1
6 2666 1 1 26 ARG CD C 5.334 13.067 6.579 1.00 . A A . 26 ARG CD 1 1
6 2667 1 1 26 ARG CG C 6.417 13.419 5.556 1.00 . A A . 26 ARG CG 1 1
6 2668 1 1 26 ARG CZ C 4.738 13.785 8.889 1.00 . A A . 26 ARG CZ 1 1
6 2669 1 1 26 ARG H H 6.911 11.606 3.261 1.00 . A A . 26 ARG H 1 1
6 2670 1 1 26 ARG HA H 5.191 12.872 2.824 1.00 . A A . 26 ARG HA 1 1
6 2671 1 1 26 ARG HB3 H 4.765 14.374 4.552 1.00 . A A . 26 ARG HB3 1 1
6 2672 1 1 26 ARG HD3 H 5.423 12.019 6.868 1.00 . A A . 26 ARG HD3 1 1
6 2673 1 1 26 ARG HE H 6.137 14.672 7.744 1.00 . A A . 26 ARG HE 1 1
6 2674 1 1 26 ARG HG3 H 7.205 13.997 6.042 1.00 . A A . 26 ARG HG3 1 1
6 2675 1 1 26 ARG HH11 H 3.687 12.187 8.199 1.00 . A A . 26 ARG HH11 1 1
6 2676 1 1 26 ARG HH12 H 3.283 12.700 9.804 1.00 . A A . 26 ARG HH12 1 1
6 2677 1 1 26 ARG HH21 H 5.605 15.347 9.861 1.00 . A A . 26 ARG HH21 1 1
6 2678 1 1 26 ARG HH22 H 4.381 14.510 10.754 1.00 . A A . 26 ARG HH22 1 1
6 2679 1 1 26 ARG N N 7.167 12.567 3.151 1.00 . A A . 26 ARG N 1 1
6 2680 1 1 26 ARG NE N 5.465 13.932 7.772 1.00 . A A . 26 ARG NE 1 1
6 2681 1 1 26 ARG NH1 N 3.826 12.809 8.970 1.00 . A A . 26 ARG NH1 1 1
6 2682 1 1 26 ARG NH2 N 4.923 14.617 9.922 1.00 . A A . 26 ARG NH2 1 1
6 2683 1 1 26 ARG O O 5.702 15.595 1.958 1.00 . A A . 26 ARG O 1 1
6 2684 1 1 27 ILE C C 7.213 14.359 -1.370 1.00 . A A . 27 ILE C 1 1
6 2685 1 1 27 ILE CA C 7.548 15.050 -0.047 1.00 . A A . 27 ILE CA 1 1
6 2686 1 1 27 ILE CB C 9.009 15.499 0.060 1.00 . A A . 27 ILE CB 1 1
6 2687 1 1 27 ILE CD1 C 10.489 15.547 2.102 1.00 . A A . 27 ILE CD1 1 1
6 2688 1 1 27 ILE CG1 C 9.279 16.174 1.405 1.00 . A A . 27 ILE CG1 1 1
6 2689 1 1 27 ILE CG2 C 9.394 16.393 -1.120 1.00 . A A . 27 ILE CG2 1 1
6 2690 1 1 27 ILE H H 7.694 13.296 1.068 1.00 . A A . 27 ILE H 1 1
6 2691 1 1 27 ILE HA H 6.930 15.943 0.045 1.00 . A A . 27 ILE HA 1 1
6 2692 1 1 27 ILE HB H 9.641 14.612 0.012 1.00 . A A . 27 ILE HB 1 1
6 2693 1 1 27 ILE HD11 H 10.361 15.616 3.182 1.00 . A A . 27 ILE HD11 1 1
6 2694 1 1 27 ILE HD12 H 10.571 14.499 1.811 1.00 . A A . 27 ILE HD12 1 1
6 2695 1 1 27 ILE HD13 H 11.393 16.078 1.807 1.00 . A A . 27 ILE HD13 1 1
6 2696 1 1 27 ILE HG13 H 8.400 16.085 2.044 1.00 . A A . 27 ILE HG13 1 1
6 2697 1 1 27 ILE HG21 H 9.239 15.852 -2.053 1.00 . A A . 27 ILE HG21 1 1
6 2698 1 1 27 ILE HG22 H 8.774 17.290 -1.112 1.00 . A A . 27 ILE HG22 1 1
6 2699 1 1 27 ILE HG23 H 10.443 16.677 -1.033 1.00 . A A . 27 ILE HG23 1 1
6 2700 1 1 27 ILE N N 7.207 14.168 1.057 1.00 . A A . 27 ILE N 1 1
6 2701 1 1 27 ILE O O 6.481 14.910 -2.192 1.00 . A A . 27 ILE O 1 1
6 2702 1 1 28 ALA C C 8.041 13.179 -3.951 1.00 . A A . 28 ALA C 1 1
6 2703 1 1 28 ALA CA C 7.526 12.394 -2.742 1.00 . A A . 28 ALA CA 1 1
6 2704 1 1 28 ALA CB C 6.039 12.060 -2.857 1.00 . A A . 28 ALA CB 1 1
6 2705 1 1 28 ALA H H 8.353 12.725 -0.860 1.00 . A A . 28 ALA H 1 1
6 2706 1 1 28 ALA HA H 8.091 11.465 -2.658 1.00 . A A . 28 ALA HA 1 1
6 2707 1 1 28 ALA HB1 H 5.533 12.328 -1.928 1.00 . A A . 28 ALA HB1 1 1
6 2708 1 1 28 ALA HB2 H 5.601 12.623 -3.682 1.00 . A A . 28 ALA HB2 1 1
6 2709 1 1 28 ALA HB3 H 5.918 10.992 -3.039 1.00 . A A . 28 ALA HB3 1 1
6 2710 1 1 28 ALA N N 7.760 13.165 -1.534 1.00 . A A . 28 ALA N 1 1
6 2711 1 1 28 ALA O O 7.464 13.108 -5.034 1.00 . A A . 28 ALA O 1 1
6 2712 1 1 29 GLY C C 10.130 13.833 -5.965 1.00 . A A . 29 GLY C 1 1
6 2713 1 1 29 GLY CA C 9.721 14.709 -4.779 1.00 . A A . 29 GLY CA 1 1
6 2714 1 1 29 GLY H H 9.585 13.966 -2.839 1.00 . A A . 29 GLY H 1 1
6 2715 1 1 29 GLY HA2 H 9.014 15.470 -5.111 1.00 . A A . 29 GLY HA2 1 1
6 2716 1 1 29 GLY HA3 H 10.594 15.235 -4.393 1.00 . A A . 29 GLY HA3 1 1
6 2717 1 1 29 GLY N N 9.122 13.912 -3.723 1.00 . A A . 29 GLY N 1 1
6 2718 1 1 29 GLY O O 11.264 13.910 -6.436 1.00 . A A . 29 GLY O 1 1
7 2719 1 1 1 ARG C C -4.463 10.299 2.565 1.00 . A A . 1 ARG C 1 1
7 2720 1 1 1 ARG CA C -4.137 11.341 3.638 1.00 . A A . 1 ARG CA 1 1
7 2721 1 1 1 ARG CB C -4.532 12.729 3.127 1.00 . A A . 1 ARG CB 1 1
7 2722 1 1 1 ARG CD C -6.356 14.250 3.971 1.00 . A A . 1 ARG CD 1 1
7 2723 1 1 1 ARG CG C -4.995 13.624 4.277 1.00 . A A . 1 ARG CG 1 1
7 2724 1 1 1 ARG CZ C -6.721 15.580 6.047 1.00 . A A . 1 ARG CZ 1 1
7 2725 1 1 1 ARG HA H -4.656 11.120 4.569 1.00 . A A . 1 ARG HA 1 1
7 2726 1 1 1 ARG HB3 H -5.329 12.636 2.390 1.00 . A A . 1 ARG HB3 1 1
7 2727 1 1 1 ARG HD3 H -7.154 13.557 4.237 1.00 . A A . 1 ARG HD3 1 1
7 2728 1 1 1 ARG HE H -6.464 16.373 4.215 1.00 . A A . 1 ARG HE 1 1
7 2729 1 1 1 ARG HG3 H -4.260 14.409 4.450 1.00 . A A . 1 ARG HG3 1 1
7 2730 1 1 1 ARG HH11 H -6.698 13.565 6.323 1.00 . A A . 1 ARG HH11 1 1
7 2731 1 1 1 ARG HH12 H -6.949 14.503 7.757 1.00 . A A . 1 ARG HH12 1 1
7 2732 1 1 1 ARG HH21 H -6.795 17.611 6.107 1.00 . A A . 1 ARG HH21 1 1
7 2733 1 1 1 ARG HH22 H -7.005 16.819 7.634 1.00 . A A . 1 ARG HH22 1 1
7 2734 1 1 1 ARG N N -2.726 11.291 3.976 1.00 . A A . 1 ARG N 1 1
7 2735 1 1 1 ARG NE N -6.514 15.514 4.725 1.00 . A A . 1 ARG NE 1 1
7 2736 1 1 1 ARG NH1 N -6.795 14.454 6.770 1.00 . A A . 1 ARG NH1 1 1
7 2737 1 1 1 ARG NH2 N -6.852 16.770 6.647 1.00 . A A . 1 ARG NH2 1 1
7 2738 1 1 1 ARG O O -3.606 9.501 2.190 1.00 . A A . 1 ARG O 1 1
7 2739 1 1 2 GLY C C -7.196 8.440 1.643 1.00 . A A . 2 GLY C 1 1
7 2740 1 1 2 GLY CA C -6.153 9.409 1.082 1.00 . A A . 2 GLY CA 1 1
7 2741 1 1 2 GLY H H -6.395 10.992 2.415 1.00 . A A . 2 GLY H 1 1
7 2742 1 1 2 GLY HA2 H -6.578 9.961 0.244 1.00 . A A . 2 GLY HA2 1 1
7 2743 1 1 2 GLY HA3 H -5.302 8.849 0.695 1.00 . A A . 2 GLY HA3 1 1
7 2744 1 1 2 GLY N N -5.704 10.339 2.103 1.00 . A A . 2 GLY N 1 1
7 2745 1 1 2 GLY O O -6.878 7.598 2.483 1.00 . A A . 2 GLY O 1 1
7 2746 1 1 3 LEU C C -9.392 7.510 3.110 1.00 . A A . 3 LEU C 1 1
7 2747 1 1 3 LEU CA C -9.510 7.739 1.601 1.00 . A A . 3 LEU CA 1 1
7 2748 1 1 3 LEU CB C -9.548 6.448 0.784 1.00 . A A . 3 LEU CB 1 1
7 2749 1 1 3 LEU CD1 C -9.834 7.228 -1.597 1.00 . A A . 3 LEU CD1 1 1
7 2750 1 1 3 LEU CD2 C -10.853 5.030 -0.844 1.00 . A A . 3 LEU CD2 1 1
7 2751 1 1 3 LEU CG C -10.468 6.455 -0.439 1.00 . A A . 3 LEU CG 1 1
7 2752 1 1 3 LEU H H -8.670 9.278 0.477 1.00 . A A . 3 LEU H 1 1
7 2753 1 1 3 LEU HA H -10.441 8.272 1.405 1.00 . A A . 3 LEU HA 1 1
7 2754 1 1 3 LEU HB3 H -9.857 5.634 1.441 1.00 . A A . 3 LEU HB3 1 1
7 2755 1 1 3 LEU HD11 H -9.666 8.261 -1.296 1.00 . A A . 3 LEU HD11 1 1
7 2756 1 1 3 LEU HD12 H -8.881 6.768 -1.863 1.00 . A A . 3 LEU HD12 1 1
7 2757 1 1 3 LEU HD13 H -10.500 7.203 -2.458 1.00 . A A . 3 LEU HD13 1 1
7 2758 1 1 3 LEU HD21 H -10.301 4.744 -1.738 1.00 . A A . 3 LEU HD21 1 1
7 2759 1 1 3 LEU HD22 H -10.610 4.344 -0.032 1.00 . A A . 3 LEU HD22 1 1
7 2760 1 1 3 LEU HD23 H -11.923 4.988 -1.047 1.00 . A A . 3 LEU HD23 1 1
7 2761 1 1 3 LEU HG H -11.388 6.974 -0.172 1.00 . A A . 3 LEU HG 1 1
7 2762 1 1 3 LEU N N -8.419 8.591 1.159 1.00 . A A . 3 LEU N 1 1
7 2763 1 1 3 LEU O O -9.816 8.348 3.904 1.00 . A A . 3 LEU O 1 1
7 2764 1 1 4 ARG C C -9.911 5.384 5.414 1.00 . A A . 4 ARG C 1 1
7 2765 1 1 4 ARG CA C -8.635 6.019 4.857 1.00 . A A . 4 ARG CA 1 1
7 2766 1 1 4 ARG CB C -8.279 7.250 5.692 1.00 . A A . 4 ARG CB 1 1
7 2767 1 1 4 ARG CD C -8.330 5.776 7.738 1.00 . A A . 4 ARG CD 1 1
7 2768 1 1 4 ARG CG C -7.551 6.849 6.977 1.00 . A A . 4 ARG CG 1 1
7 2769 1 1 4 ARG CZ C -8.221 4.721 9.992 1.00 . A A . 4 ARG CZ 1 1
7 2770 1 1 4 ARG H H -8.472 5.693 2.807 1.00 . A A . 4 ARG H 1 1
7 2771 1 1 4 ARG HA H -7.808 5.308 4.862 1.00 . A A . 4 ARG HA 1 1
7 2772 1 1 4 ARG HB3 H -9.187 7.801 5.942 1.00 . A A . 4 ARG HB3 1 1
7 2773 1 1 4 ARG HD3 H -8.310 4.839 7.182 1.00 . A A . 4 ARG HD3 1 1
7 2774 1 1 4 ARG HE H -6.942 6.125 9.327 1.00 . A A . 4 ARG HE 1 1
7 2775 1 1 4 ARG HG3 H -7.419 7.726 7.613 1.00 . A A . 4 ARG HG3 1 1
7 2776 1 1 4 ARG HH11 H -9.739 4.053 8.816 1.00 . A A . 4 ARG HH11 1 1
7 2777 1 1 4 ARG HH12 H -9.649 3.327 10.387 1.00 . A A . 4 ARG HH12 1 1
7 2778 1 1 4 ARG HH21 H -6.824 5.169 11.399 1.00 . A A . 4 ARG HH21 1 1
7 2779 1 1 4 ARG HH22 H -7.981 3.968 11.867 1.00 . A A . 4 ARG HH22 1 1
7 2780 1 1 4 ARG N N -8.814 6.369 3.458 1.00 . A A . 4 ARG N 1 1
7 2781 1 1 4 ARG NE N -7.744 5.581 9.082 1.00 . A A . 4 ARG NE 1 1
7 2782 1 1 4 ARG NH1 N -9.294 3.971 9.707 1.00 . A A . 4 ARG NH1 1 1
7 2783 1 1 4 ARG NH2 N -7.625 4.611 11.186 1.00 . A A . 4 ARG NH2 1 1
7 2784 1 1 4 ARG O O -10.713 6.059 6.059 1.00 . A A . 4 ARG O 1 1
7 2785 1 1 5 ARG C C -11.030 1.863 5.392 1.00 . A A . 5 ARG C 1 1
7 2786 1 1 5 ARG CA C -11.225 3.364 5.608 1.00 . A A . 5 ARG CA 1 1
7 2787 1 1 5 ARG CB C -12.489 3.818 4.877 1.00 . A A . 5 ARG CB 1 1
7 2788 1 1 5 ARG CD C -14.377 2.163 4.646 1.00 . A A . 5 ARG CD 1 1
7 2789 1 1 5 ARG CG C -13.743 3.236 5.533 1.00 . A A . 5 ARG CG 1 1
7 2790 1 1 5 ARG CZ C -16.674 2.975 4.122 1.00 . A A . 5 ARG CZ 1 1
7 2791 1 1 5 ARG H H -9.403 3.556 4.618 1.00 . A A . 5 ARG H 1 1
7 2792 1 1 5 ARG HA H -11.297 3.601 6.669 1.00 . A A . 5 ARG HA 1 1
7 2793 1 1 5 ARG HB3 H -12.443 3.506 3.833 1.00 . A A . 5 ARG HB3 1 1
7 2794 1 1 5 ARG HD3 H -13.983 1.181 4.912 1.00 . A A . 5 ARG HD3 1 1
7 2795 1 1 5 ARG HE H -16.252 1.548 5.476 1.00 . A A . 5 ARG HE 1 1
7 2796 1 1 5 ARG HG3 H -14.464 4.031 5.719 1.00 . A A . 5 ARG HG3 1 1
7 2797 1 1 5 ARG HH11 H -15.189 3.875 3.060 1.00 . A A . 5 ARG HH11 1 1
7 2798 1 1 5 ARG HH12 H -16.792 4.430 2.705 1.00 . A A . 5 ARG HH12 1 1
7 2799 1 1 5 ARG HH21 H -18.367 2.281 5.008 1.00 . A A . 5 ARG HH21 1 1
7 2800 1 1 5 ARG HH22 H -18.610 3.519 3.821 1.00 . A A . 5 ARG HH22 1 1
7 2801 1 1 5 ARG N N -10.060 4.097 5.143 1.00 . A A . 5 ARG N 1 1
7 2802 1 1 5 ARG NE N -15.848 2.175 4.810 1.00 . A A . 5 ARG NE 1 1
7 2803 1 1 5 ARG NH1 N -16.176 3.832 3.219 1.00 . A A . 5 ARG NH1 1 1
7 2804 1 1 5 ARG NH2 N -17.995 2.920 4.334 1.00 . A A . 5 ARG NH2 1 1
7 2805 1 1 5 ARG O O -11.456 1.052 6.212 1.00 . A A . 5 ARG O 1 1
7 2806 1 1 6 LEU C C -9.069 -0.415 4.893 1.00 . A A . 6 LEU C 1 1
7 2807 1 1 6 LEU CA C -10.130 0.147 3.944 1.00 . A A . 6 LEU CA 1 1
7 2808 1 1 6 LEU CB C -9.765 0.011 2.463 1.00 . A A . 6 LEU CB 1 1
7 2809 1 1 6 LEU CD1 C -10.299 0.820 0.136 1.00 . A A . 6 LEU CD1 1 1
7 2810 1 1 6 LEU CD2 C -11.816 -0.858 1.281 1.00 . A A . 6 LEU CD2 1 1
7 2811 1 1 6 LEU CG C -10.877 0.336 1.466 1.00 . A A . 6 LEU CG 1 1
7 2812 1 1 6 LEU H H -10.044 2.202 3.616 1.00 . A A . 6 LEU H 1 1
7 2813 1 1 6 LEU HA H -11.057 -0.403 4.099 1.00 . A A . 6 LEU HA 1 1
7 2814 1 1 6 LEU HB3 H -9.430 -1.011 2.284 1.00 . A A . 6 LEU HB3 1 1
7 2815 1 1 6 LEU HD11 H -10.333 0.009 -0.592 1.00 . A A . 6 LEU HD11 1 1
7 2816 1 1 6 LEU HD12 H -10.883 1.664 -0.230 1.00 . A A . 6 LEU HD12 1 1
7 2817 1 1 6 LEU HD13 H -9.264 1.133 0.282 1.00 . A A . 6 LEU HD13 1 1
7 2818 1 1 6 LEU HD21 H -12.268 -1.118 2.239 1.00 . A A . 6 LEU HD21 1 1
7 2819 1 1 6 LEU HD22 H -12.598 -0.600 0.568 1.00 . A A . 6 LEU HD22 1 1
7 2820 1 1 6 LEU HD23 H -11.249 -1.711 0.905 1.00 . A A . 6 LEU HD23 1 1
7 2821 1 1 6 LEU HG H -11.475 1.153 1.874 1.00 . A A . 6 LEU HG 1 1
7 2822 1 1 6 LEU N N -10.387 1.537 4.279 1.00 . A A . 6 LEU N 1 1
7 2823 1 1 6 LEU O O -8.768 -1.608 4.857 1.00 . A A . 6 LEU O 1 1
7 2824 1 1 7 GLY C C -6.256 -0.431 5.961 1.00 . A A . 7 GLY C 1 1
7 2825 1 1 7 GLY CA C -7.510 0.077 6.676 1.00 . A A . 7 GLY CA 1 1
7 2826 1 1 7 GLY H H -8.782 1.438 5.741 1.00 . A A . 7 GLY H 1 1
7 2827 1 1 7 GLY HA2 H -7.254 0.928 7.307 1.00 . A A . 7 GLY HA2 1 1
7 2828 1 1 7 GLY HA3 H -7.900 -0.701 7.330 1.00 . A A . 7 GLY HA3 1 1
7 2829 1 1 7 GLY N N -8.531 0.469 5.718 1.00 . A A . 7 GLY N 1 1
7 2830 1 1 7 GLY O O -5.383 -1.032 6.584 1.00 . A A . 7 GLY O 1 1
7 2831 1 1 8 ARG C C -4.896 0.341 2.660 1.00 . A A . 8 ARG C 1 1
7 2832 1 1 8 ARG CA C -5.074 -0.595 3.856 1.00 . A A . 8 ARG CA 1 1
7 2833 1 1 8 ARG CB C -5.262 -2.027 3.351 1.00 . A A . 8 ARG CB 1 1
7 2834 1 1 8 ARG CD C -5.136 -4.448 4.050 1.00 . A A . 8 ARG CD 1 1
7 2835 1 1 8 ARG CG C -4.608 -3.034 4.300 1.00 . A A . 8 ARG CG 1 1
7 2836 1 1 8 ARG CZ C -6.644 -6.045 5.226 1.00 . A A . 8 ARG CZ 1 1
7 2837 1 1 8 ARG H H -6.923 0.318 4.163 1.00 . A A . 8 ARG H 1 1
7 2838 1 1 8 ARG HA H -4.218 -0.543 4.529 1.00 . A A . 8 ARG HA 1 1
7 2839 1 1 8 ARG HB3 H -4.831 -2.125 2.356 1.00 . A A . 8 ARG HB3 1 1
7 2840 1 1 8 ARG HD3 H -4.303 -5.138 3.921 1.00 . A A . 8 ARG HD3 1 1
7 2841 1 1 8 ARG HE H -6.066 -4.266 5.968 1.00 . A A . 8 ARG HE 1 1
7 2842 1 1 8 ARG HG3 H -4.804 -2.746 5.333 1.00 . A A . 8 ARG HG3 1 1
7 2843 1 1 8 ARG HH11 H -6.009 -6.668 3.397 1.00 . A A . 8 ARG HH11 1 1
7 2844 1 1 8 ARG HH12 H -7.057 -7.768 4.228 1.00 . A A . 8 ARG HH12 1 1
7 2845 1 1 8 ARG HH21 H -7.449 -5.718 7.065 1.00 . A A . 8 ARG HH21 1 1
7 2846 1 1 8 ARG HH22 H -7.881 -7.224 6.328 1.00 . A A . 8 ARG HH22 1 1
7 2847 1 1 8 ARG N N -6.207 -0.172 4.662 1.00 . A A . 8 ARG N 1 1
7 2848 1 1 8 ARG NE N -5.983 -4.881 5.184 1.00 . A A . 8 ARG NE 1 1
7 2849 1 1 8 ARG NH1 N -6.562 -6.900 4.197 1.00 . A A . 8 ARG NH1 1 1
7 2850 1 1 8 ARG NH2 N -7.388 -6.355 6.296 1.00 . A A . 8 ARG NH2 1 1
7 2851 1 1 8 ARG O O -4.779 -0.115 1.523 1.00 . A A . 8 ARG O 1 1
7 2852 1 1 9 LYS C C -3.554 3.562 2.291 1.00 . A A . 9 LYS C 1 1
7 2853 1 1 9 LYS CA C -4.713 2.636 1.919 1.00 . A A . 9 LYS CA 1 1
7 2854 1 1 9 LYS CB C -6.032 3.369 1.671 1.00 . A A . 9 LYS CB 1 1
7 2855 1 1 9 LYS CD C -6.941 4.087 -0.570 1.00 . A A . 9 LYS CD 1 1
7 2856 1 1 9 LYS CE C -6.550 4.754 -1.890 1.00 . A A . 9 LYS CE 1 1
7 2857 1 1 9 LYS CG C -5.897 4.363 0.514 1.00 . A A . 9 LYS CG 1 1
7 2858 1 1 9 LYS H H -4.972 1.994 3.884 1.00 . A A . 9 LYS H 1 1
7 2859 1 1 9 LYS HA H -4.456 2.114 0.997 1.00 . A A . 9 LYS HA 1 1
7 2860 1 1 9 LYS HB3 H -6.334 3.898 2.574 1.00 . A A . 9 LYS HB3 1 1
7 2861 1 1 9 LYS HD3 H -7.914 4.454 -0.246 1.00 . A A . 9 LYS HD3 1 1
7 2862 1 1 9 LYS HE3 H -6.049 5.701 -1.689 1.00 . A A . 9 LYS HE3 1 1
7 2863 1 1 9 LYS HG3 H -4.897 4.296 0.089 1.00 . A A . 9 LYS HG3 1 1
7 2864 1 1 9 LYS HZ1 H -4.934 4.414 -3.093 1.00 . A A . 9 LYS HZ1 1 1
7 2865 1 1 9 LYS HZ2 H -5.255 3.183 -2.071 1.00 . A A . 9 LYS HZ2 1 1
7 2866 1 1 9 LYS HZ3 H -6.190 3.414 -3.390 1.00 . A A . 9 LYS HZ3 1 1
7 2867 1 1 9 LYS N N -4.877 1.632 2.956 1.00 . A A . 9 LYS N 1 1
7 2868 1 1 9 LYS NZ N -5.661 3.870 -2.674 1.00 . A A . 9 LYS NZ 1 1
7 2869 1 1 9 LYS O O -2.722 3.892 1.446 1.00 . A A . 9 LYS O 1 1
7 2870 1 1 10 ILE C C -1.126 4.271 3.662 1.00 . A A . 10 ILE C 1 1
7 2871 1 1 10 ILE CA C -2.493 4.839 4.050 1.00 . A A . 10 ILE CA 1 1
7 2872 1 1 10 ILE CB C -2.656 5.074 5.552 1.00 . A A . 10 ILE CB 1 1
7 2873 1 1 10 ILE CD1 C -4.374 5.414 7.367 1.00 . A A . 10 ILE CD1 1 1
7 2874 1 1 10 ILE CG1 C -4.065 5.577 5.878 1.00 . A A . 10 ILE CG1 1 1
7 2875 1 1 10 ILE CG2 C -1.574 6.019 6.082 1.00 . A A . 10 ILE CG2 1 1
7 2876 1 1 10 ILE H H -4.214 3.684 4.236 1.00 . A A . 10 ILE H 1 1
7 2877 1 1 10 ILE HA H -2.618 5.803 3.556 1.00 . A A . 10 ILE HA 1 1
7 2878 1 1 10 ILE HB H -2.529 4.121 6.063 1.00 . A A . 10 ILE HB 1 1
7 2879 1 1 10 ILE HD11 H -4.651 6.380 7.790 1.00 . A A . 10 ILE HD11 1 1
7 2880 1 1 10 ILE HD12 H -5.199 4.713 7.491 1.00 . A A . 10 ILE HD12 1 1
7 2881 1 1 10 ILE HD13 H -3.493 5.032 7.882 1.00 . A A . 10 ILE HD13 1 1
7 2882 1 1 10 ILE HG13 H -4.797 5.025 5.288 1.00 . A A . 10 ILE HG13 1 1
7 2883 1 1 10 ILE HG21 H -1.654 6.981 5.577 1.00 . A A . 10 ILE HG21 1 1
7 2884 1 1 10 ILE HG22 H -1.706 6.157 7.154 1.00 . A A . 10 ILE HG22 1 1
7 2885 1 1 10 ILE HG23 H -0.592 5.589 5.888 1.00 . A A . 10 ILE HG23 1 1
7 2886 1 1 10 ILE N N -3.535 3.956 3.557 1.00 . A A . 10 ILE N 1 1
7 2887 1 1 10 ILE O O -0.318 4.959 3.039 1.00 . A A . 10 ILE O 1 1
7 2888 1 1 11 ALA C C 0.154 0.842 3.850 1.00 . A A . 11 ALA C 1 1
7 2889 1 1 11 ALA CA C 0.349 2.357 3.749 1.00 . A A . 11 ALA CA 1 1
7 2890 1 1 11 ALA CB C 1.438 2.868 4.694 1.00 . A A . 11 ALA CB 1 1
7 2891 1 1 11 ALA H H -1.568 2.471 4.556 1.00 . A A . 11 ALA H 1 1
7 2892 1 1 11 ALA HA H 0.626 2.611 2.726 1.00 . A A . 11 ALA HA 1 1
7 2893 1 1 11 ALA HB1 H 1.156 3.851 5.073 1.00 . A A . 11 ALA HB1 1 1
7 2894 1 1 11 ALA HB2 H 1.548 2.176 5.529 1.00 . A A . 11 ALA HB2 1 1
7 2895 1 1 11 ALA HB3 H 2.382 2.941 4.156 1.00 . A A . 11 ALA HB3 1 1
7 2896 1 1 11 ALA N N -0.907 3.024 4.048 1.00 . A A . 11 ALA N 1 1
7 2897 1 1 11 ALA O O -0.907 0.375 4.266 1.00 . A A . 11 ALA O 1 1
7 2898 1 1 12 HIS C C 2.566 -1.896 3.370 1.00 . A A . 12 HIS C 1 1
7 2899 1 1 12 HIS CA C 1.149 -1.336 3.507 1.00 . A A . 12 HIS CA 1 1
7 2900 1 1 12 HIS CB C 0.190 -1.881 2.445 1.00 . A A . 12 HIS CB 1 1
7 2901 1 1 12 HIS CD2 C 0.392 -2.806 0.008 1.00 . A A . 12 HIS CD2 1 1
7 2902 1 1 12 HIS CE1 C 2.361 -1.985 -0.474 1.00 . A A . 12 HIS CE1 1 1
7 2903 1 1 12 HIS CG C 0.833 -2.115 1.099 1.00 . A A . 12 HIS CG 1 1
7 2904 1 1 12 HIS H H 2.051 0.503 3.126 1.00 . A A . 12 HIS H 1 1
7 2905 1 1 12 HIS HA H 0.752 -1.609 4.485 1.00 . A A . 12 HIS HA 1 1
7 2906 1 1 12 HIS HB3 H -0.637 -1.184 2.325 1.00 . A A . 12 HIS HB3 1 1
7 2907 1 1 12 HIS HD1 H 2.662 -1.057 1.357 1.00 . A A . 12 HIS HD1 1 1
7 2908 1 1 12 HIS HD2 H -0.558 -3.334 -0.070 1.00 . A A . 12 HIS HD2 1 1
7 2909 1 1 12 HIS HE1 H 3.272 -1.745 -1.024 1.00 . A A . 12 HIS HE1 1 1
7 2910 1 1 12 HIS N N 1.192 0.116 3.464 1.00 . A A . 12 HIS N 1 1
7 2911 1 1 12 HIS ND1 N 2.076 -1.610 0.765 1.00 . A A . 12 HIS ND1 1 1
7 2912 1 1 12 HIS NE2 N 1.316 -2.726 -0.942 1.00 . A A . 12 HIS NE2 1 1
7 2913 1 1 12 HIS O O 3.053 -2.584 4.264 1.00 . A A . 12 HIS O 1 1
7 2914 1 1 13 GLY C C 5.547 -1.343 2.887 1.00 . A A . 13 GLY C 1 1
7 2915 1 1 13 GLY CA C 4.536 -2.045 1.978 1.00 . A A . 13 GLY CA 1 1
7 2916 1 1 13 GLY H H 2.782 -1.022 1.519 1.00 . A A . 13 GLY H 1 1
7 2917 1 1 13 GLY HA2 H 4.592 -3.122 2.130 1.00 . A A . 13 GLY HA2 1 1
7 2918 1 1 13 GLY HA3 H 4.791 -1.858 0.933 1.00 . A A . 13 GLY HA3 1 1
7 2919 1 1 13 GLY N N 3.186 -1.581 2.243 1.00 . A A . 13 GLY N 1 1
7 2920 1 1 13 GLY O O 6.696 -1.769 2.989 1.00 . A A . 13 GLY O 1 1
7 2921 1 1 14 VAL C C 6.382 -0.410 5.577 1.00 . A A . 14 VAL C 1 1
7 2922 1 1 14 VAL CA C 5.927 0.486 4.423 1.00 . A A . 14 VAL CA 1 1
7 2923 1 1 14 VAL CB C 5.192 1.742 4.894 1.00 . A A . 14 VAL CB 1 1
7 2924 1 1 14 VAL CG1 C 3.819 1.387 5.473 1.00 . A A . 14 VAL CG1 1 1
7 2925 1 1 14 VAL CG2 C 6.030 2.520 5.910 1.00 . A A . 14 VAL CG2 1 1
7 2926 1 1 14 VAL H H 4.144 0.060 3.435 1.00 . A A . 14 VAL H 1 1
7 2927 1 1 14 VAL HA H 6.806 0.802 3.858 1.00 . A A . 14 VAL HA 1 1
7 2928 1 1 14 VAL HB H 5.033 2.383 4.028 1.00 . A A . 14 VAL HB 1 1
7 2929 1 1 14 VAL HG11 H 3.912 0.507 6.112 1.00 . A A . 14 VAL HG11 1 1
7 2930 1 1 14 VAL HG12 H 3.447 2.225 6.062 1.00 . A A . 14 VAL HG12 1 1
7 2931 1 1 14 VAL HG13 H 3.126 1.176 4.661 1.00 . A A . 14 VAL HG13 1 1
7 2932 1 1 14 VAL HG21 H 6.122 3.557 5.585 1.00 . A A . 14 VAL HG21 1 1
7 2933 1 1 14 VAL HG22 H 5.544 2.488 6.885 1.00 . A A . 14 VAL HG22 1 1
7 2934 1 1 14 VAL HG23 H 7.020 2.075 5.981 1.00 . A A . 14 VAL HG23 1 1
7 2935 1 1 14 VAL N N 5.080 -0.279 3.526 1.00 . A A . 14 VAL N 1 1
7 2936 1 1 14 VAL O O 7.515 -0.301 6.045 1.00 . A A . 14 VAL O 1 1
7 2937 1 1 15 LYS C C 6.929 -3.102 6.690 1.00 . A A . 15 LYS C 1 1
7 2938 1 1 15 LYS CA C 5.767 -2.191 7.092 1.00 . A A . 15 LYS CA 1 1
7 2939 1 1 15 LYS CB C 4.505 -2.952 7.509 1.00 . A A . 15 LYS CB 1 1
7 2940 1 1 15 LYS CD C 2.315 -1.723 7.295 1.00 . A A . 15 LYS CD 1 1
7 2941 1 1 15 LYS CE C 1.048 -1.479 8.120 1.00 . A A . 15 LYS CE 1 1
7 2942 1 1 15 LYS CG C 3.511 -2.022 8.202 1.00 . A A . 15 LYS CG 1 1
7 2943 1 1 15 LYS H H 4.555 -1.361 5.616 1.00 . A A . 15 LYS H 1 1
7 2944 1 1 15 LYS HA H 6.079 -1.592 7.947 1.00 . A A . 15 LYS HA 1 1
7 2945 1 1 15 LYS HB3 H 4.773 -3.770 8.177 1.00 . A A . 15 LYS HB3 1 1
7 2946 1 1 15 LYS HD3 H 2.153 -2.557 6.612 1.00 . A A . 15 LYS HD3 1 1
7 2947 1 1 15 LYS HE3 H 1.312 -1.337 9.167 1.00 . A A . 15 LYS HE3 1 1
7 2948 1 1 15 LYS HG3 H 4.005 -1.090 8.475 1.00 . A A . 15 LYS HG3 1 1
7 2949 1 1 15 LYS HZ1 H 0.825 0.104 6.846 1.00 . A A . 15 LYS HZ1 1 1
7 2950 1 1 15 LYS HZ2 H -0.592 -0.558 7.319 1.00 . A A . 15 LYS HZ2 1 1
7 2951 1 1 15 LYS HZ3 H 0.251 0.390 8.348 1.00 . A A . 15 LYS HZ3 1 1
7 2952 1 1 15 LYS N N 5.475 -1.277 6.002 1.00 . A A . 15 LYS N 1 1
7 2953 1 1 15 LYS NZ N 0.324 -0.290 7.617 1.00 . A A . 15 LYS NZ 1 1
7 2954 1 1 15 LYS O O 7.590 -3.687 7.547 1.00 . A A . 15 LYS O 1 1
7 2955 1 1 16 LYS C C 9.320 -3.127 4.301 1.00 . A A . 16 LYS C 1 1
7 2956 1 1 16 LYS CA C 8.213 -4.023 4.859 1.00 . A A . 16 LYS CA 1 1
7 2957 1 1 16 LYS CB C 7.664 -5.028 3.844 1.00 . A A . 16 LYS CB 1 1
7 2958 1 1 16 LYS CD C 5.261 -4.605 4.481 1.00 . A A . 16 LYS CD 1 1
7 2959 1 1 16 LYS CE C 4.055 -5.479 4.134 1.00 . A A . 16 LYS CE 1 1
7 2960 1 1 16 LYS CG C 6.283 -4.600 3.343 1.00 . A A . 16 LYS CG 1 1
7 2961 1 1 16 LYS H H 6.601 -2.715 4.694 1.00 . A A . 16 LYS H 1 1
7 2962 1 1 16 LYS HA H 8.621 -4.599 5.692 1.00 . A A . 16 LYS HA 1 1
7 2963 1 1 16 LYS HB3 H 7.600 -6.015 4.301 1.00 . A A . 16 LYS HB3 1 1
7 2964 1 1 16 LYS HD3 H 4.930 -3.586 4.682 1.00 . A A . 16 LYS HD3 1 1
7 2965 1 1 16 LYS HE3 H 4.283 -6.524 4.343 1.00 . A A . 16 LYS HE3 1 1
7 2966 1 1 16 LYS HG3 H 5.954 -5.275 2.552 1.00 . A A . 16 LYS HG3 1 1
7 2967 1 1 16 LYS HZ1 H 2.039 -5.381 4.455 1.00 . A A . 16 LYS HZ1 1 1
7 2968 1 1 16 LYS HZ2 H 2.916 -5.452 5.831 1.00 . A A . 16 LYS HZ2 1 1
7 2969 1 1 16 LYS HZ3 H 2.848 -4.063 4.978 1.00 . A A . 16 LYS HZ3 1 1
7 2970 1 1 16 LYS N N 7.143 -3.194 5.385 1.00 . A A . 16 LYS N 1 1
7 2971 1 1 16 LYS NZ N 2.867 -5.060 4.911 1.00 . A A . 16 LYS NZ 1 1
7 2972 1 1 16 LYS O O 10.504 -3.395 4.504 1.00 . A A . 16 LYS O 1 1
7 2973 1 1 17 TYR C C 10.277 -0.095 4.038 1.00 . A A . 17 TYR C 1 1
7 2974 1 1 17 TYR CA C 9.836 -1.143 3.016 1.00 . A A . 17 TYR CA 1 1
7 2975 1 1 17 TYR CB C 9.081 -0.448 1.881 1.00 . A A . 17 TYR CB 1 1
7 2976 1 1 17 TYR CD1 C 10.354 -1.710 0.109 1.00 . A A . 17 TYR CD1 1 1
7 2977 1 1 17 TYR CD2 C 8.020 -1.324 -0.232 1.00 . A A . 17 TYR CD2 1 1
7 2978 1 1 17 TYR CE1 C 10.423 -2.404 -1.152 1.00 . A A . 17 TYR CE1 1 1
7 2979 1 1 17 TYR CE2 C 8.089 -2.018 -1.491 1.00 . A A . 17 TYR CE2 1 1
7 2980 1 1 17 TYR CG C 9.155 -1.184 0.541 1.00 . A A . 17 TYR CG 1 1
7 2981 1 1 17 TYR CZ C 9.287 -2.523 -1.889 1.00 . A A . 17 TYR CZ 1 1
7 2982 1 1 17 TYR H H 7.932 -1.871 3.445 1.00 . A A . 17 TYR H 1 1
7 2983 1 1 17 TYR HA H 10.707 -1.706 2.685 1.00 . A A . 17 TYR HA 1 1
7 2984 1 1 17 TYR HB3 H 9.484 0.556 1.753 1.00 . A A . 17 TYR HB3 1 1
7 2985 1 1 17 TYR HD1 H 11.249 -1.600 0.720 1.00 . A A . 17 TYR HD1 1 1
7 2986 1 1 17 TYR HD2 H 7.072 -0.910 0.111 1.00 . A A . 17 TYR HD2 1 1
7 2987 1 1 17 TYR HE1 H 11.364 -2.824 -1.506 1.00 . A A . 17 TYR HE1 1 1
7 2988 1 1 17 TYR HE2 H 7.201 -2.134 -2.113 1.00 . A A . 17 TYR HE2 1 1
7 2989 1 1 17 TYR HH H 9.612 -4.132 -2.931 1.00 . A A . 17 TYR HH 1 1
7 2990 1 1 17 TYR N N 8.896 -2.081 3.606 1.00 . A A . 17 TYR N 1 1
7 2991 1 1 17 TYR O O 11.410 -0.125 4.516 1.00 . A A . 17 TYR O 1 1
7 2992 1 1 17 TYR OH O 9.351 -3.178 -3.081 1.00 . A A . 17 TYR OH 1 1
7 2993 1 1 18 GLY C C 8.883 3.149 4.938 1.00 . A A . 18 GLY C 1 1
7 2994 1 1 18 GLY CA C 9.638 1.870 5.298 1.00 . A A . 18 GLY CA 1 1
7 2995 1 1 18 GLY H H 8.440 0.829 3.950 1.00 . A A . 18 GLY H 1 1
7 2996 1 1 18 GLY HA2 H 9.354 1.544 6.300 1.00 . A A . 18 GLY HA2 1 1
7 2997 1 1 18 GLY HA3 H 10.710 2.068 5.322 1.00 . A A . 18 GLY HA3 1 1
7 2998 1 1 18 GLY N N 9.359 0.812 4.343 1.00 . A A . 18 GLY N 1 1
7 2999 1 1 18 GLY O O 8.271 3.777 5.801 1.00 . A A . 18 GLY O 1 1
7 3000 1 1 19 PRO C C 6.770 4.477 3.036 1.00 . A A . 19 PRO C 1 1
7 3001 1 1 19 PRO CA C 8.280 4.700 3.142 1.00 . A A . 19 PRO CA 1 1
7 3002 1 1 19 PRO CB C 8.931 4.999 1.801 1.00 . A A . 19 PRO CB 1 1
7 3003 1 1 19 PRO CD C 9.667 2.787 2.579 1.00 . A A . 19 PRO CD 1 1
7 3004 1 1 19 PRO CG C 9.610 3.709 1.372 1.00 . A A . 19 PRO CG 1 1
7 3005 1 1 19 PRO HA H 8.401 5.453 3.788 1.00 . A A . 19 PRO HA 1 1
7 3006 1 1 19 PRO HB3 H 9.654 5.811 1.889 1.00 . A A . 19 PRO HB3 1 1
7 3007 1 1 19 PRO HD3 H 10.695 2.579 2.871 1.00 . A A . 19 PRO HD3 1 1
7 3008 1 1 19 PRO HG3 H 10.615 3.910 0.999 1.00 . A A . 19 PRO HG3 1 1
7 3009 1 1 19 PRO N N 8.951 3.507 3.627 1.00 . A A . 19 PRO N 1 1
7 3010 1 1 19 PRO O O 6.035 4.725 3.991 1.00 . A A . 19 PRO O 1 1
7 3011 1 1 20 THR C C 4.699 3.477 0.142 1.00 . A A . 20 THR C 1 1
7 3012 1 1 20 THR CA C 4.944 3.750 1.628 1.00 . A A . 20 THR CA 1 1
7 3013 1 1 20 THR CB C 4.145 4.939 2.167 1.00 . A A . 20 THR CB 1 1
7 3014 1 1 20 THR CG2 C 4.627 6.275 1.598 1.00 . A A . 20 THR CG2 1 1
7 3015 1 1 20 THR H H 6.957 3.810 1.099 1.00 . A A . 20 THR H 1 1
7 3016 1 1 20 THR HA H 4.664 2.848 2.171 1.00 . A A . 20 THR HA 1 1
7 3017 1 1 20 THR HB H 4.156 4.952 3.256 1.00 . A A . 20 THR HB 1 1
7 3018 1 1 20 THR HG1 H 2.874 4.960 0.621 1.00 . A A . 20 THR HG1 1 1
7 3019 1 1 20 THR HG21 H 4.703 6.202 0.514 1.00 . A A . 20 THR HG21 1 1
7 3020 1 1 20 THR HG22 H 3.918 7.060 1.861 1.00 . A A . 20 THR HG22 1 1
7 3021 1 1 20 THR HG23 H 5.606 6.515 2.014 1.00 . A A . 20 THR HG23 1 1
7 3022 1 1 20 THR N N 6.354 4.010 1.869 1.00 . A A . 20 THR N 1 1
7 3023 1 1 20 THR O O 3.847 2.664 -0.211 1.00 . A A . 20 THR O 1 1
7 3024 1 1 20 THR OG1 O 2.848 4.769 1.602 1.00 . A A . 20 THR OG1 1 1
7 3025 1 1 21 VAL C C 5.579 2.548 -2.497 1.00 . A A . 21 VAL C 1 1
7 3026 1 1 21 VAL CA C 5.339 4.013 -2.127 1.00 . A A . 21 VAL CA 1 1
7 3027 1 1 21 VAL CB C 6.291 4.974 -2.842 1.00 . A A . 21 VAL CB 1 1
7 3028 1 1 21 VAL CG1 C 6.248 6.364 -2.206 1.00 . A A . 21 VAL CG1 1 1
7 3029 1 1 21 VAL CG2 C 7.719 4.423 -2.857 1.00 . A A . 21 VAL CG2 1 1
7 3030 1 1 21 VAL H H 6.153 4.831 -0.393 1.00 . A A . 21 VAL H 1 1
7 3031 1 1 21 VAL HA H 4.320 4.284 -2.401 1.00 . A A . 21 VAL HA 1 1
7 3032 1 1 21 VAL HB H 5.958 5.068 -3.876 1.00 . A A . 21 VAL HB 1 1
7 3033 1 1 21 VAL HG11 H 7.238 6.626 -1.833 1.00 . A A . 21 VAL HG11 1 1
7 3034 1 1 21 VAL HG12 H 5.935 7.096 -2.951 1.00 . A A . 21 VAL HG12 1 1
7 3035 1 1 21 VAL HG13 H 5.538 6.364 -1.377 1.00 . A A . 21 VAL HG13 1 1
7 3036 1 1 21 VAL HG21 H 7.756 3.496 -2.286 1.00 . A A . 21 VAL HG21 1 1
7 3037 1 1 21 VAL HG22 H 8.021 4.228 -3.886 1.00 . A A . 21 VAL HG22 1 1
7 3038 1 1 21 VAL HG23 H 8.395 5.153 -2.412 1.00 . A A . 21 VAL HG23 1 1
7 3039 1 1 21 VAL N N 5.463 4.172 -0.687 1.00 . A A . 21 VAL N 1 1
7 3040 1 1 21 VAL O O 5.236 1.648 -1.733 1.00 . A A . 21 VAL O 1 1
7 3041 1 1 22 LEU C C 5.143 0.303 -4.483 1.00 . A A . 22 LEU C 1 1
7 3042 1 1 22 LEU CA C 6.457 1.016 -4.150 1.00 . A A . 22 LEU CA 1 1
7 3043 1 1 22 LEU CB C 7.326 0.261 -3.143 1.00 . A A . 22 LEU CB 1 1
7 3044 1 1 22 LEU CD1 C 8.780 1.331 -1.381 1.00 . A A . 22 LEU CD1 1 1
7 3045 1 1 22 LEU CD2 C 9.826 -0.076 -3.214 1.00 . A A . 22 LEU CD2 1 1
7 3046 1 1 22 LEU CG C 8.692 0.882 -2.841 1.00 . A A . 22 LEU CG 1 1
7 3047 1 1 22 LEU H H 6.443 3.095 -4.285 1.00 . A A . 22 LEU H 1 1
7 3048 1 1 22 LEU HA H 7.037 1.117 -5.067 1.00 . A A . 22 LEU HA 1 1
7 3049 1 1 22 LEU HB3 H 7.485 -0.750 -3.516 1.00 . A A . 22 LEU HB3 1 1
7 3050 1 1 22 LEU HD11 H 9.096 2.373 -1.340 1.00 . A A . 22 LEU HD11 1 1
7 3051 1 1 22 LEU HD12 H 7.802 1.229 -0.911 1.00 . A A . 22 LEU HD12 1 1
7 3052 1 1 22 LEU HD13 H 9.504 0.711 -0.853 1.00 . A A . 22 LEU HD13 1 1
7 3053 1 1 22 LEU HD21 H 10.361 -0.375 -2.312 1.00 . A A . 22 LEU HD21 1 1
7 3054 1 1 22 LEU HD22 H 9.408 -0.960 -3.699 1.00 . A A . 22 LEU HD22 1 1
7 3055 1 1 22 LEU HD23 H 10.514 0.422 -3.897 1.00 . A A . 22 LEU HD23 1 1
7 3056 1 1 22 LEU HG H 8.808 1.772 -3.459 1.00 . A A . 22 LEU HG 1 1
7 3057 1 1 22 LEU N N 6.166 2.357 -3.670 1.00 . A A . 22 LEU N 1 1
7 3058 1 1 22 LEU O O 4.165 0.423 -3.748 1.00 . A A . 22 LEU O 1 1
7 3059 1 1 23 ARG C C 2.769 -0.232 -6.050 1.00 . A A . 23 ARG C 1 1
7 3060 1 1 23 ARG CA C 3.990 -1.154 -6.030 1.00 . A A . 23 ARG CA 1 1
7 3061 1 1 23 ARG CB C 3.708 -2.345 -5.112 1.00 . A A . 23 ARG CB 1 1
7 3062 1 1 23 ARG CD C 3.791 -4.445 -6.504 1.00 . A A . 23 ARG CD 1 1
7 3063 1 1 23 ARG CG C 4.549 -3.558 -5.515 1.00 . A A . 23 ARG CG 1 1
7 3064 1 1 23 ARG CZ C 4.364 -6.304 -8.063 1.00 . A A . 23 ARG CZ 1 1
7 3065 1 1 23 ARG H H 5.967 -0.514 -6.183 1.00 . A A . 23 ARG H 1 1
7 3066 1 1 23 ARG HA H 4.236 -1.500 -7.033 1.00 . A A . 23 ARG HA 1 1
7 3067 1 1 23 ARG HB3 H 2.650 -2.600 -5.157 1.00 . A A . 23 ARG HB3 1 1
7 3068 1 1 23 ARG HD3 H 3.267 -3.826 -7.232 1.00 . A A . 23 ARG HD3 1 1
7 3069 1 1 23 ARG HE H 5.710 -5.246 -7.007 1.00 . A A . 23 ARG HE 1 1
7 3070 1 1 23 ARG HG3 H 4.807 -4.136 -4.628 1.00 . A A . 23 ARG HG3 1 1
7 3071 1 1 23 ARG HH11 H 2.375 -5.904 -7.913 1.00 . A A . 23 ARG HH11 1 1
7 3072 1 1 23 ARG HH12 H 2.789 -7.194 -8.994 1.00 . A A . 23 ARG HH12 1 1
7 3073 1 1 23 ARG HH21 H 6.257 -6.948 -8.431 1.00 . A A . 23 ARG HH21 1 1
7 3074 1 1 23 ARG HH22 H 5.011 -7.790 -9.289 1.00 . A A . 23 ARG HH22 1 1
7 3075 1 1 23 ARG N N 5.166 -0.421 -5.592 1.00 . A A . 23 ARG N 1 1
7 3076 1 1 23 ARG NE N 4.734 -5.352 -7.196 1.00 . A A . 23 ARG NE 1 1
7 3077 1 1 23 ARG NH1 N 3.066 -6.482 -8.347 1.00 . A A . 23 ARG NH1 1 1
7 3078 1 1 23 ARG NH2 N 5.289 -7.079 -8.642 1.00 . A A . 23 ARG NH2 1 1
7 3079 1 1 23 ARG O O 1.643 -0.693 -6.236 1.00 . A A . 23 ARG O 1 1
7 3080 1 1 24 ILE C C 2.447 3.304 -6.563 1.00 . A A . 24 ILE C 1 1
7 3081 1 1 24 ILE CA C 1.967 2.041 -5.847 1.00 . A A . 24 ILE CA 1 1
7 3082 1 1 24 ILE CB C 1.479 2.292 -4.420 1.00 . A A . 24 ILE CB 1 1
7 3083 1 1 24 ILE CD1 C 2.036 3.772 -2.456 1.00 . A A . 24 ILE CD1 1 1
7 3084 1 1 24 ILE CG1 C 2.600 2.860 -3.549 1.00 . A A . 24 ILE CG1 1 1
7 3085 1 1 24 ILE CG2 C 0.872 1.022 -3.818 1.00 . A A . 24 ILE CG2 1 1
7 3086 1 1 24 ILE H H 3.951 1.418 -5.704 1.00 . A A . 24 ILE H 1 1
7 3087 1 1 24 ILE HA H 1.130 1.624 -6.407 1.00 . A A . 24 ILE HA 1 1
7 3088 1 1 24 ILE HB H 0.687 3.040 -4.456 1.00 . A A . 24 ILE HB 1 1
7 3089 1 1 24 ILE HD11 H 2.659 3.697 -1.564 1.00 . A A . 24 ILE HD11 1 1
7 3090 1 1 24 ILE HD12 H 2.031 4.802 -2.810 1.00 . A A . 24 ILE HD12 1 1
7 3091 1 1 24 ILE HD13 H 1.020 3.464 -2.215 1.00 . A A . 24 ILE HD13 1 1
7 3092 1 1 24 ILE HG13 H 3.299 3.420 -4.169 1.00 . A A . 24 ILE HG13 1 1
7 3093 1 1 24 ILE HG21 H 0.021 0.706 -4.420 1.00 . A A . 24 ILE HG21 1 1
7 3094 1 1 24 ILE HG22 H 1.622 0.231 -3.806 1.00 . A A . 24 ILE HG22 1 1
7 3095 1 1 24 ILE HG23 H 0.543 1.225 -2.799 1.00 . A A . 24 ILE HG23 1 1
7 3096 1 1 24 ILE N N 3.032 1.052 -5.854 1.00 . A A . 24 ILE N 1 1
7 3097 1 1 24 ILE O O 1.774 3.808 -7.462 1.00 . A A . 24 ILE O 1 1
7 3098 1 1 25 ILE C C 5.535 4.628 -7.363 1.00 . A A . 25 ILE C 1 1
7 3099 1 1 25 ILE CA C 4.186 4.978 -6.730 1.00 . A A . 25 ILE CA 1 1
7 3100 1 1 25 ILE CB C 4.267 6.100 -5.694 1.00 . A A . 25 ILE CB 1 1
7 3101 1 1 25 ILE CD1 C 2.983 7.032 -3.733 1.00 . A A . 25 ILE CD1 1 1
7 3102 1 1 25 ILE CG1 C 3.441 5.761 -4.450 1.00 . A A . 25 ILE CG1 1 1
7 3103 1 1 25 ILE CG2 C 3.857 7.441 -6.306 1.00 . A A . 25 ILE CG2 1 1
7 3104 1 1 25 ILE H H 4.150 3.367 -5.409 1.00 . A A . 25 ILE H 1 1
7 3105 1 1 25 ILE HA H 3.512 5.312 -7.517 1.00 . A A . 25 ILE HA 1 1
7 3106 1 1 25 ILE HB H 5.305 6.196 -5.373 1.00 . A A . 25 ILE HB 1 1
7 3107 1 1 25 ILE HD11 H 3.846 7.663 -3.523 1.00 . A A . 25 ILE HD11 1 1
7 3108 1 1 25 ILE HD12 H 2.283 7.575 -4.366 1.00 . A A . 25 ILE HD12 1 1
7 3109 1 1 25 ILE HD13 H 2.493 6.763 -2.797 1.00 . A A . 25 ILE HD13 1 1
7 3110 1 1 25 ILE HG13 H 4.034 5.147 -3.773 1.00 . A A . 25 ILE HG13 1 1
7 3111 1 1 25 ILE HG21 H 3.908 8.219 -5.544 1.00 . A A . 25 ILE HG21 1 1
7 3112 1 1 25 ILE HG22 H 4.533 7.690 -7.124 1.00 . A A . 25 ILE HG22 1 1
7 3113 1 1 25 ILE HG23 H 2.837 7.371 -6.685 1.00 . A A . 25 ILE HG23 1 1
7 3114 1 1 25 ILE N N 3.610 3.781 -6.140 1.00 . A A . 25 ILE N 1 1
7 3115 1 1 25 ILE O O 5.953 5.263 -8.331 1.00 . A A . 25 ILE O 1 1
7 3116 1 1 26 ARG C C 8.346 4.384 -7.632 1.00 . A A . 26 ARG C 1 1
7 3117 1 1 26 ARG CA C 7.470 3.178 -7.289 1.00 . A A . 26 ARG CA 1 1
7 3118 1 1 26 ARG CB C 7.312 2.300 -8.532 1.00 . A A . 26 ARG CB 1 1
7 3119 1 1 26 ARG CD C 5.917 0.229 -8.882 1.00 . A A . 26 ARG CD 1 1
7 3120 1 1 26 ARG CG C 5.893 1.738 -8.628 1.00 . A A . 26 ARG CG 1 1
7 3121 1 1 26 ARG CZ C 5.755 -0.050 -11.353 1.00 . A A . 26 ARG CZ 1 1
7 3122 1 1 26 ARG H H 5.829 3.109 -6.005 1.00 . A A . 26 ARG H 1 1
7 3123 1 1 26 ARG HA H 7.900 2.601 -6.470 1.00 . A A . 26 ARG HA 1 1
7 3124 1 1 26 ARG HB3 H 8.029 1.482 -8.496 1.00 . A A . 26 ARG HB3 1 1
7 3125 1 1 26 ARG HD3 H 5.456 -0.296 -8.046 1.00 . A A . 26 ARG HD3 1 1
7 3126 1 1 26 ARG HE H 4.231 -0.338 -10.070 1.00 . A A . 26 ARG HE 1 1
7 3127 1 1 26 ARG HG3 H 5.353 2.237 -9.433 1.00 . A A . 26 ARG HG3 1 1
7 3128 1 1 26 ARG HH11 H 7.592 0.509 -10.681 1.00 . A A . 26 ARG HH11 1 1
7 3129 1 1 26 ARG HH12 H 7.464 0.310 -12.396 1.00 . A A . 26 ARG HH12 1 1
7 3130 1 1 26 ARG HH21 H 4.062 -0.601 -12.334 1.00 . A A . 26 ARG HH21 1 1
7 3131 1 1 26 ARG HH22 H 5.442 -0.325 -13.344 1.00 . A A . 26 ARG HH22 1 1
7 3132 1 1 26 ARG N N 6.177 3.620 -6.791 1.00 . A A . 26 ARG N 1 1
7 3133 1 1 26 ARG NE N 5.196 -0.083 -10.136 1.00 . A A . 26 ARG NE 1 1
7 3134 1 1 26 ARG NH1 N 7.046 0.285 -11.488 1.00 . A A . 26 ARG NH1 1 1
7 3135 1 1 26 ARG NH2 N 5.024 -0.350 -12.435 1.00 . A A . 26 ARG NH2 1 1
7 3136 1 1 26 ARG O O 9.318 4.258 -8.376 1.00 . A A . 26 ARG O 1 1
7 3137 1 1 27 ILE C C 9.197 7.319 -5.973 1.00 . A A . 27 ILE C 1 1
7 3138 1 1 27 ILE CA C 8.713 6.753 -7.310 1.00 . A A . 27 ILE CA 1 1
7 3139 1 1 27 ILE CB C 7.873 7.737 -8.126 1.00 . A A . 27 ILE CB 1 1
7 3140 1 1 27 ILE CD1 C 5.977 7.236 -9.712 1.00 . A A . 27 ILE CD1 1 1
7 3141 1 1 27 ILE CG1 C 7.485 7.136 -9.479 1.00 . A A . 27 ILE CG1 1 1
7 3142 1 1 27 ILE CG2 C 8.591 9.079 -8.279 1.00 . A A . 27 ILE CG2 1 1
7 3143 1 1 27 ILE H H 7.182 5.620 -6.468 1.00 . A A . 27 ILE H 1 1
7 3144 1 1 27 ILE HA H 9.584 6.498 -7.913 1.00 . A A . 27 ILE HA 1 1
7 3145 1 1 27 ILE HB H 6.946 7.927 -7.582 1.00 . A A . 27 ILE HB 1 1
7 3146 1 1 27 ILE HD11 H 5.467 7.342 -8.755 1.00 . A A . 27 ILE HD11 1 1
7 3147 1 1 27 ILE HD12 H 5.761 8.104 -10.335 1.00 . A A . 27 ILE HD12 1 1
7 3148 1 1 27 ILE HD13 H 5.626 6.334 -10.213 1.00 . A A . 27 ILE HD13 1 1
7 3149 1 1 27 ILE HG13 H 7.795 6.093 -9.520 1.00 . A A . 27 ILE HG13 1 1
7 3150 1 1 27 ILE HG21 H 8.797 9.264 -9.333 1.00 . A A . 27 ILE HG21 1 1
7 3151 1 1 27 ILE HG22 H 7.960 9.875 -7.886 1.00 . A A . 27 ILE HG22 1 1
7 3152 1 1 27 ILE HG23 H 9.530 9.053 -7.725 1.00 . A A . 27 ILE HG23 1 1
7 3153 1 1 27 ILE N N 7.973 5.526 -7.072 1.00 . A A . 27 ILE N 1 1
7 3154 1 1 27 ILE O O 10.390 7.559 -5.792 1.00 . A A . 27 ILE O 1 1
7 3155 1 1 28 ALA C C 9.084 9.481 -3.903 1.00 . A A . 28 ALA C 1 1
7 3156 1 1 28 ALA CA C 8.562 8.049 -3.757 1.00 . A A . 28 ALA CA 1 1
7 3157 1 1 28 ALA CB C 9.565 7.131 -3.060 1.00 . A A . 28 ALA CB 1 1
7 3158 1 1 28 ALA H H 7.279 7.320 -5.228 1.00 . A A . 28 ALA H 1 1
7 3159 1 1 28 ALA HA H 7.638 8.065 -3.176 1.00 . A A . 28 ALA HA 1 1
7 3160 1 1 28 ALA HB1 H 9.634 6.189 -3.604 1.00 . A A . 28 ALA HB1 1 1
7 3161 1 1 28 ALA HB2 H 10.544 7.612 -3.040 1.00 . A A . 28 ALA HB2 1 1
7 3162 1 1 28 ALA HB3 H 9.234 6.937 -2.040 1.00 . A A . 28 ALA HB3 1 1
7 3163 1 1 28 ALA N N 8.247 7.516 -5.072 1.00 . A A . 28 ALA N 1 1
7 3164 1 1 28 ALA O O 9.989 9.892 -3.178 1.00 . A A . 28 ALA O 1 1
7 3165 1 1 29 GLY C C 7.867 12.554 -4.504 1.00 . A A . 29 GLY C 1 1
7 3166 1 1 29 GLY CA C 8.884 11.574 -5.095 1.00 . A A . 29 GLY CA 1 1
7 3167 1 1 29 GLY H H 7.755 9.857 -5.430 1.00 . A A . 29 GLY H 1 1
7 3168 1 1 29 GLY HA2 H 9.867 11.760 -4.661 1.00 . A A . 29 GLY HA2 1 1
7 3169 1 1 29 GLY HA3 H 8.974 11.742 -6.169 1.00 . A A . 29 GLY HA3 1 1
7 3170 1 1 29 GLY N N 8.490 10.200 -4.846 1.00 . A A . 29 GLY N 1 1
7 3171 1 1 29 GLY O O 7.474 13.516 -5.160 1.00 . A A . 29 GLY O 1 1
8 3172 1 1 1 ARG C C -10.498 10.927 8.187 1.00 . A A . 1 ARG C 1 1
8 3173 1 1 1 ARG CA C -10.099 11.085 9.656 1.00 . A A . 1 ARG CA 1 1
8 3174 1 1 1 ARG CB C -8.842 11.953 9.745 1.00 . A A . 1 ARG CB 1 1
8 3175 1 1 1 ARG CD C -8.356 12.068 12.216 1.00 . A A . 1 ARG CD 1 1
8 3176 1 1 1 ARG CG C -8.873 12.833 10.996 1.00 . A A . 1 ARG CG 1 1
8 3177 1 1 1 ARG CZ C -9.325 10.502 13.896 1.00 . A A . 1 ARG CZ 1 1
8 3178 1 1 1 ARG HA H -10.907 11.529 10.237 1.00 . A A . 1 ARG HA 1 1
8 3179 1 1 1 ARG HB3 H -8.766 12.582 8.857 1.00 . A A . 1 ARG HB3 1 1
8 3180 1 1 1 ARG HD3 H -8.042 12.770 12.990 1.00 . A A . 1 ARG HD3 1 1
8 3181 1 1 1 ARG HE H -10.250 11.074 12.201 1.00 . A A . 1 ARG HE 1 1
8 3182 1 1 1 ARG HG3 H -9.891 13.175 11.181 1.00 . A A . 1 ARG HG3 1 1
8 3183 1 1 1 ARG HH11 H -7.470 11.196 14.355 1.00 . A A . 1 ARG HH11 1 1
8 3184 1 1 1 ARG HH12 H -8.157 10.106 15.513 1.00 . A A . 1 ARG HH12 1 1
8 3185 1 1 1 ARG HH21 H -11.156 9.635 13.729 1.00 . A A . 1 ARG HH21 1 1
8 3186 1 1 1 ARG HH22 H -10.269 9.212 15.154 1.00 . A A . 1 ARG HH22 1 1
8 3187 1 1 1 ARG N N -9.878 9.783 10.260 1.00 . A A . 1 ARG N 1 1
8 3188 1 1 1 ARG NE N -9.415 11.178 12.741 1.00 . A A . 1 ARG NE 1 1
8 3189 1 1 1 ARG NH1 N -8.223 10.611 14.651 1.00 . A A . 1 ARG NH1 1 1
8 3190 1 1 1 ARG NH2 N -10.335 9.717 14.292 1.00 . A A . 1 ARG NH2 1 1
8 3191 1 1 1 ARG O O -9.665 11.071 7.295 1.00 . A A . 1 ARG O 1 1
8 3192 1 1 2 GLY C C -12.797 9.027 6.428 1.00 . A A . 2 GLY C 1 1
8 3193 1 1 2 GLY CA C -12.294 10.456 6.638 1.00 . A A . 2 GLY CA 1 1
8 3194 1 1 2 GLY H H -12.447 10.520 8.713 1.00 . A A . 2 GLY H 1 1
8 3195 1 1 2 GLY HA2 H -13.108 11.161 6.461 1.00 . A A . 2 GLY HA2 1 1
8 3196 1 1 2 GLY HA3 H -11.514 10.681 5.909 1.00 . A A . 2 GLY HA3 1 1
8 3197 1 1 2 GLY N N -11.774 10.634 7.981 1.00 . A A . 2 GLY N 1 1
8 3198 1 1 2 GLY O O -13.432 8.452 7.312 1.00 . A A . 2 GLY O 1 1
8 3199 1 1 3 LEU C C -11.812 6.156 5.343 1.00 . A A . 3 LEU C 1 1
8 3200 1 1 3 LEU CA C -12.906 7.139 4.919 1.00 . A A . 3 LEU CA 1 1
8 3201 1 1 3 LEU CB C -13.274 7.044 3.436 1.00 . A A . 3 LEU CB 1 1
8 3202 1 1 3 LEU CD1 C -13.357 8.860 1.689 1.00 . A A . 3 LEU CD1 1 1
8 3203 1 1 3 LEU CD2 C -15.500 7.772 2.502 1.00 . A A . 3 LEU CD2 1 1
8 3204 1 1 3 LEU CG C -14.082 8.214 2.870 1.00 . A A . 3 LEU CG 1 1
8 3205 1 1 3 LEU H H -11.975 8.965 4.542 1.00 . A A . 3 LEU H 1 1
8 3206 1 1 3 LEU HA H -13.807 6.921 5.492 1.00 . A A . 3 LEU HA 1 1
8 3207 1 1 3 LEU HB3 H -13.843 6.127 3.283 1.00 . A A . 3 LEU HB3 1 1
8 3208 1 1 3 LEU HD11 H -13.659 8.369 0.766 1.00 . A A . 3 LEU HD11 1 1
8 3209 1 1 3 LEU HD12 H -13.616 9.919 1.640 1.00 . A A . 3 LEU HD12 1 1
8 3210 1 1 3 LEU HD13 H -12.280 8.754 1.821 1.00 . A A . 3 LEU HD13 1 1
8 3211 1 1 3 LEU HD21 H -16.084 8.641 2.199 1.00 . A A . 3 LEU HD21 1 1
8 3212 1 1 3 LEU HD22 H -15.457 7.060 1.678 1.00 . A A . 3 LEU HD22 1 1
8 3213 1 1 3 LEU HD23 H -15.970 7.301 3.365 1.00 . A A . 3 LEU HD23 1 1
8 3214 1 1 3 LEU HG H -14.173 8.973 3.647 1.00 . A A . 3 LEU HG 1 1
8 3215 1 1 3 LEU N N -12.493 8.491 5.255 1.00 . A A . 3 LEU N 1 1
8 3216 1 1 3 LEU O O -11.097 6.399 6.316 1.00 . A A . 3 LEU O 1 1
8 3217 1 1 4 ARG C C -9.350 4.690 5.101 1.00 . A A . 4 ARG C 1 1
8 3218 1 1 4 ARG CA C -10.722 4.048 4.883 1.00 . A A . 4 ARG CA 1 1
8 3219 1 1 4 ARG CB C -10.626 3.033 3.741 1.00 . A A . 4 ARG CB 1 1
8 3220 1 1 4 ARG CD C -11.716 0.987 2.750 1.00 . A A . 4 ARG CD 1 1
8 3221 1 1 4 ARG CG C -11.498 1.808 4.022 1.00 . A A . 4 ARG CG 1 1
8 3222 1 1 4 ARG CZ C -10.305 -0.564 1.402 1.00 . A A . 4 ARG CZ 1 1
8 3223 1 1 4 ARG H H -12.300 4.878 3.807 1.00 . A A . 4 ARG H 1 1
8 3224 1 1 4 ARG HA H -11.076 3.561 5.792 1.00 . A A . 4 ARG HA 1 1
8 3225 1 1 4 ARG HB3 H -9.590 2.724 3.609 1.00 . A A . 4 ARG HB3 1 1
8 3226 1 1 4 ARG HD3 H -11.788 1.649 1.888 1.00 . A A . 4 ARG HD3 1 1
8 3227 1 1 4 ARG HE H -10.021 -0.172 3.356 1.00 . A A . 4 ARG HE 1 1
8 3228 1 1 4 ARG HG3 H -12.461 2.127 4.424 1.00 . A A . 4 ARG HG3 1 1
8 3229 1 1 4 ARG HH11 H -11.821 0.317 0.372 1.00 . A A . 4 ARG HH11 1 1
8 3230 1 1 4 ARG HH12 H -10.831 -0.762 -0.552 1.00 . A A . 4 ARG HH12 1 1
8 3231 1 1 4 ARG HH21 H -8.716 -1.598 2.137 1.00 . A A . 4 ARG HH21 1 1
8 3232 1 1 4 ARG HH22 H -9.054 -1.861 0.458 1.00 . A A . 4 ARG HH22 1 1
8 3233 1 1 4 ARG N N -11.715 5.068 4.596 1.00 . A A . 4 ARG N 1 1
8 3234 1 1 4 ARG NE N -10.597 0.037 2.565 1.00 . A A . 4 ARG NE 1 1
8 3235 1 1 4 ARG NH1 N -11.049 -0.316 0.314 1.00 . A A . 4 ARG NH1 1 1
8 3236 1 1 4 ARG NH2 N -9.271 -1.413 1.326 1.00 . A A . 4 ARG NH2 1 1
8 3237 1 1 4 ARG O O -9.000 5.660 4.431 1.00 . A A . 4 ARG O 1 1
8 3238 1 1 5 ARG C C -6.647 3.792 7.470 1.00 . A A . 5 ARG C 1 1
8 3239 1 1 5 ARG CA C -7.283 4.626 6.356 1.00 . A A . 5 ARG CA 1 1
8 3240 1 1 5 ARG CB C -7.342 6.091 6.796 1.00 . A A . 5 ARG CB 1 1
8 3241 1 1 5 ARG CD C -7.242 8.381 5.744 1.00 . A A . 5 ARG CD 1 1
8 3242 1 1 5 ARG CG C -6.603 6.991 5.802 1.00 . A A . 5 ARG CG 1 1
8 3243 1 1 5 ARG CZ C -7.631 8.748 3.311 1.00 . A A . 5 ARG CZ 1 1
8 3244 1 1 5 ARG H H -8.899 3.333 6.581 1.00 . A A . 5 ARG H 1 1
8 3245 1 1 5 ARG HA H -6.720 4.532 5.427 1.00 . A A . 5 ARG HA 1 1
8 3246 1 1 5 ARG HB3 H -6.896 6.196 7.786 1.00 . A A . 5 ARG HB3 1 1
8 3247 1 1 5 ARG HD3 H -6.465 9.145 5.724 1.00 . A A . 5 ARG HD3 1 1
8 3248 1 1 5 ARG HE H -9.082 8.376 4.656 1.00 . A A . 5 ARG HE 1 1
8 3249 1 1 5 ARG HG3 H -6.623 6.537 4.810 1.00 . A A . 5 ARG HG3 1 1
8 3250 1 1 5 ARG HH11 H -5.682 8.850 3.883 1.00 . A A . 5 ARG HH11 1 1
8 3251 1 1 5 ARG HH12 H -5.970 9.104 2.194 1.00 . A A . 5 ARG HH12 1 1
8 3252 1 1 5 ARG HH21 H -9.463 8.711 2.427 1.00 . A A . 5 ARG HH21 1 1
8 3253 1 1 5 ARG HH22 H -8.135 9.025 1.360 1.00 . A A . 5 ARG HH22 1 1
8 3254 1 1 5 ARG N N -8.608 4.121 6.041 1.00 . A A . 5 ARG N 1 1
8 3255 1 1 5 ARG NE N -8.096 8.495 4.542 1.00 . A A . 5 ARG NE 1 1
8 3256 1 1 5 ARG NH1 N -6.317 8.916 3.113 1.00 . A A . 5 ARG NH1 1 1
8 3257 1 1 5 ARG NH2 N -8.481 8.836 2.279 1.00 . A A . 5 ARG NH2 1 1
8 3258 1 1 5 ARG O O -5.434 3.592 7.486 1.00 . A A . 5 ARG O 1 1
8 3259 1 1 6 LEU C C -6.702 1.110 8.989 1.00 . A A . 6 LEU C 1 1
8 3260 1 1 6 LEU CA C -7.034 2.518 9.489 1.00 . A A . 6 LEU CA 1 1
8 3261 1 1 6 LEU CB C -8.055 2.541 10.629 1.00 . A A . 6 LEU CB 1 1
8 3262 1 1 6 LEU CD1 C -9.675 3.989 11.907 1.00 . A A . 6 LEU CD1 1 1
8 3263 1 1 6 LEU CD2 C -7.183 4.166 12.349 1.00 . A A . 6 LEU CD2 1 1
8 3264 1 1 6 LEU CG C -8.270 3.896 11.307 1.00 . A A . 6 LEU CG 1 1
8 3265 1 1 6 LEU H H -8.483 3.492 8.353 1.00 . A A . 6 LEU H 1 1
8 3266 1 1 6 LEU HA H -6.118 2.974 9.866 1.00 . A A . 6 LEU HA 1 1
8 3267 1 1 6 LEU HB3 H -7.740 1.825 11.387 1.00 . A A . 6 LEU HB3 1 1
8 3268 1 1 6 LEU HD11 H -10.415 3.949 11.106 1.00 . A A . 6 LEU HD11 1 1
8 3269 1 1 6 LEU HD12 H -9.834 3.159 12.593 1.00 . A A . 6 LEU HD12 1 1
8 3270 1 1 6 LEU HD13 H -9.777 4.932 12.447 1.00 . A A . 6 LEU HD13 1 1
8 3271 1 1 6 LEU HD21 H -6.457 4.870 11.942 1.00 . A A . 6 LEU HD21 1 1
8 3272 1 1 6 LEU HD22 H -7.637 4.590 13.245 1.00 . A A . 6 LEU HD22 1 1
8 3273 1 1 6 LEU HD23 H -6.683 3.232 12.602 1.00 . A A . 6 LEU HD23 1 1
8 3274 1 1 6 LEU HG H -8.191 4.675 10.548 1.00 . A A . 6 LEU HG 1 1
8 3275 1 1 6 LEU N N -7.496 3.326 8.375 1.00 . A A . 6 LEU N 1 1
8 3276 1 1 6 LEU O O -5.597 0.615 9.202 1.00 . A A . 6 LEU O 1 1
8 3277 1 1 7 GLY C C -6.163 -0.974 7.087 1.00 . A A . 7 GLY C 1 1
8 3278 1 1 7 GLY CA C -7.509 -0.838 7.803 1.00 . A A . 7 GLY CA 1 1
8 3279 1 1 7 GLY H H -8.579 0.912 8.167 1.00 . A A . 7 GLY H 1 1
8 3280 1 1 7 GLY HA2 H -7.568 -1.565 8.613 1.00 . A A . 7 GLY HA2 1 1
8 3281 1 1 7 GLY HA3 H -8.319 -1.067 7.111 1.00 . A A . 7 GLY HA3 1 1
8 3282 1 1 7 GLY N N -7.682 0.502 8.335 1.00 . A A . 7 GLY N 1 1
8 3283 1 1 7 GLY O O -5.145 -1.253 7.718 1.00 . A A . 7 GLY O 1 1
8 3284 1 1 8 ARG C C -5.145 -0.027 3.699 1.00 . A A . 8 ARG C 1 1
8 3285 1 1 8 ARG CA C -5.000 -0.868 4.969 1.00 . A A . 8 ARG CA 1 1
8 3286 1 1 8 ARG CB C -4.712 -2.319 4.581 1.00 . A A . 8 ARG CB 1 1
8 3287 1 1 8 ARG CD C -6.413 -4.179 4.485 1.00 . A A . 8 ARG CD 1 1
8 3288 1 1 8 ARG CG C -5.882 -2.920 3.798 1.00 . A A . 8 ARG CG 1 1
8 3289 1 1 8 ARG CZ C -6.615 -5.709 2.530 1.00 . A A . 8 ARG CZ 1 1
8 3290 1 1 8 ARG H H -7.036 -0.545 5.272 1.00 . A A . 8 ARG H 1 1
8 3291 1 1 8 ARG HA H -4.203 -0.482 5.607 1.00 . A A . 8 ARG HA 1 1
8 3292 1 1 8 ARG HB3 H -4.530 -2.911 5.479 1.00 . A A . 8 ARG HB3 1 1
8 3293 1 1 8 ARG HD3 H -7.054 -3.902 5.323 1.00 . A A . 8 ARG HD3 1 1
8 3294 1 1 8 ARG HE H -8.171 -5.027 3.607 1.00 . A A . 8 ARG HE 1 1
8 3295 1 1 8 ARG HG3 H -5.558 -3.163 2.785 1.00 . A A . 8 ARG HG3 1 1
8 3296 1 1 8 ARG HH11 H -4.710 -5.168 2.993 1.00 . A A . 8 ARG HH11 1 1
8 3297 1 1 8 ARG HH12 H -4.865 -6.233 1.635 1.00 . A A . 8 ARG HH12 1 1
8 3298 1 1 8 ARG HH21 H -8.376 -6.431 1.816 1.00 . A A . 8 ARG HH21 1 1
8 3299 1 1 8 ARG HH22 H -6.965 -6.956 0.961 1.00 . A A . 8 ARG HH22 1 1
8 3300 1 1 8 ARG N N -6.204 -0.772 5.778 1.00 . A A . 8 ARG N 1 1
8 3301 1 1 8 ARG NE N -7.176 -5.001 3.518 1.00 . A A . 8 ARG NE 1 1
8 3302 1 1 8 ARG NH1 N -5.283 -5.702 2.371 1.00 . A A . 8 ARG NH1 1 1
8 3303 1 1 8 ARG NH2 N -7.383 -6.426 1.699 1.00 . A A . 8 ARG NH2 1 1
8 3304 1 1 8 ARG O O -5.314 -0.569 2.608 1.00 . A A . 8 ARG O 1 1
8 3305 1 1 9 LYS C C -3.996 3.155 2.763 1.00 . A A . 9 LYS C 1 1
8 3306 1 1 9 LYS CA C -5.196 2.204 2.767 1.00 . A A . 9 LYS CA 1 1
8 3307 1 1 9 LYS CB C -6.547 2.920 2.808 1.00 . A A . 9 LYS CB 1 1
8 3308 1 1 9 LYS CD C -7.680 3.235 0.576 1.00 . A A . 9 LYS CD 1 1
8 3309 1 1 9 LYS CE C -6.919 2.643 -0.610 1.00 . A A . 9 LYS CE 1 1
8 3310 1 1 9 LYS CG C -6.716 3.842 1.598 1.00 . A A . 9 LYS CG 1 1
8 3311 1 1 9 LYS H H -4.937 1.715 4.775 1.00 . A A . 9 LYS H 1 1
8 3312 1 1 9 LYS HA H -5.173 1.613 1.852 1.00 . A A . 9 LYS HA 1 1
8 3313 1 1 9 LYS HB3 H -6.627 3.501 3.726 1.00 . A A . 9 LYS HB3 1 1
8 3314 1 1 9 LYS HD3 H -8.372 4.001 0.225 1.00 . A A . 9 LYS HD3 1 1
8 3315 1 1 9 LYS HE3 H -5.875 2.952 -0.573 1.00 . A A . 9 LYS HE3 1 1
8 3316 1 1 9 LYS HG3 H -5.747 4.016 1.131 1.00 . A A . 9 LYS HG3 1 1
8 3317 1 1 9 LYS HZ1 H -7.725 0.865 -1.216 1.00 . A A . 9 LYS HZ1 1 1
8 3318 1 1 9 LYS HZ2 H -6.130 0.778 -0.888 1.00 . A A . 9 LYS HZ2 1 1
8 3319 1 1 9 LYS HZ3 H -7.211 0.854 0.333 1.00 . A A . 9 LYS HZ3 1 1
8 3320 1 1 9 LYS N N -5.074 1.283 3.884 1.00 . A A . 9 LYS N 1 1
8 3321 1 1 9 LYS NZ N -7.003 1.165 -0.594 1.00 . A A . 9 LYS NZ 1 1
8 3322 1 1 9 LYS O O -3.422 3.428 1.711 1.00 . A A . 9 LYS O 1 1
8 3323 1 1 10 ILE C C -1.335 4.002 3.315 1.00 . A A . 10 ILE C 1 1
8 3324 1 1 10 ILE CA C -2.534 4.545 4.095 1.00 . A A . 10 ILE CA 1 1
8 3325 1 1 10 ILE CB C -2.241 4.801 5.575 1.00 . A A . 10 ILE CB 1 1
8 3326 1 1 10 ILE CD1 C -3.344 5.139 7.818 1.00 . A A . 10 ILE CD1 1 1
8 3327 1 1 10 ILE CG1 C -3.490 5.302 6.303 1.00 . A A . 10 ILE CG1 1 1
8 3328 1 1 10 ILE CG2 C -1.057 5.756 5.743 1.00 . A A . 10 ILE CG2 1 1
8 3329 1 1 10 ILE H H -4.129 3.404 4.802 1.00 . A A . 10 ILE H 1 1
8 3330 1 1 10 ILE HA H -2.831 5.497 3.656 1.00 . A A . 10 ILE HA 1 1
8 3331 1 1 10 ILE HB H -1.958 3.854 6.036 1.00 . A A . 10 ILE HB 1 1
8 3332 1 1 10 ILE HD11 H -3.168 4.090 8.056 1.00 . A A . 10 ILE HD11 1 1
8 3333 1 1 10 ILE HD12 H -2.503 5.738 8.167 1.00 . A A . 10 ILE HD12 1 1
8 3334 1 1 10 ILE HD13 H -4.258 5.475 8.310 1.00 . A A . 10 ILE HD13 1 1
8 3335 1 1 10 ILE HG13 H -4.364 4.750 5.958 1.00 . A A . 10 ILE HG13 1 1
8 3336 1 1 10 ILE HG21 H -1.347 6.753 5.412 1.00 . A A . 10 ILE HG21 1 1
8 3337 1 1 10 ILE HG22 H -0.765 5.791 6.792 1.00 . A A . 10 ILE HG22 1 1
8 3338 1 1 10 ILE HG23 H -0.219 5.405 5.143 1.00 . A A . 10 ILE HG23 1 1
8 3339 1 1 10 ILE N N -3.655 3.632 3.949 1.00 . A A . 10 ILE N 1 1
8 3340 1 1 10 ILE O O -0.743 4.713 2.506 1.00 . A A . 10 ILE O 1 1
8 3341 1 1 11 ALA C C -0.004 0.586 3.102 1.00 . A A . 11 ALA C 1 1
8 3342 1 1 11 ALA CA C 0.106 2.100 2.922 1.00 . A A . 11 ALA CA 1 1
8 3343 1 1 11 ALA CB C 1.421 2.658 3.472 1.00 . A A . 11 ALA CB 1 1
8 3344 1 1 11 ALA H H -1.498 2.175 4.248 1.00 . A A . 11 ALA H 1 1
8 3345 1 1 11 ALA HA H 0.042 2.339 1.860 1.00 . A A . 11 ALA HA 1 1
8 3346 1 1 11 ALA HB1 H 1.956 1.872 4.002 1.00 . A A . 11 ALA HB1 1 1
8 3347 1 1 11 ALA HB2 H 2.032 3.025 2.649 1.00 . A A . 11 ALA HB2 1 1
8 3348 1 1 11 ALA HB3 H 1.208 3.477 4.160 1.00 . A A . 11 ALA HB3 1 1
8 3349 1 1 11 ALA N N -1.012 2.747 3.588 1.00 . A A . 11 ALA N 1 1
8 3350 1 1 11 ALA O O -0.925 0.101 3.758 1.00 . A A . 11 ALA O 1 1
8 3351 1 1 12 HIS C C 2.412 -2.068 2.536 1.00 . A A . 12 HIS C 1 1
8 3352 1 1 12 HIS CA C 0.967 -1.570 2.593 1.00 . A A . 12 HIS CA 1 1
8 3353 1 1 12 HIS CB C 0.083 -2.192 1.512 1.00 . A A . 12 HIS CB 1 1
8 3354 1 1 12 HIS CD2 C 0.367 -2.994 -0.960 1.00 . A A . 12 HIS CD2 1 1
8 3355 1 1 12 HIS CE1 C 2.552 -2.899 -1.069 1.00 . A A . 12 HIS CE1 1 1
8 3356 1 1 12 HIS CG C 0.826 -2.565 0.250 1.00 . A A . 12 HIS CG 1 1
8 3357 1 1 12 HIS H H 1.692 0.282 1.977 1.00 . A A . 12 HIS H 1 1
8 3358 1 1 12 HIS HA H 0.540 -1.832 3.562 1.00 . A A . 12 HIS HA 1 1
8 3359 1 1 12 HIS HB3 H -0.712 -1.490 1.258 1.00 . A A . 12 HIS HB3 1 1
8 3360 1 1 12 HIS HD1 H 2.834 -2.238 0.876 1.00 . A A . 12 HIS HD1 1 1
8 3361 1 1 12 HIS HD2 H -0.678 -3.147 -1.228 1.00 . A A . 12 HIS HD2 1 1
8 3362 1 1 12 HIS HE1 H 3.567 -2.966 -1.456 1.00 . A A . 12 HIS HE1 1 1
8 3363 1 1 12 HIS N N 0.947 -0.120 2.508 1.00 . A A . 12 HIS N 1 1
8 3364 1 1 12 HIS ND1 N 2.205 -2.515 0.152 1.00 . A A . 12 HIS ND1 1 1
8 3365 1 1 12 HIS NE2 N 1.410 -3.194 -1.756 1.00 . A A . 12 HIS NE2 1 1
8 3366 1 1 12 HIS O O 2.795 -2.965 3.285 1.00 . A A . 12 HIS O 1 1
8 3367 1 1 13 GLY C C 5.449 -1.152 2.530 1.00 . A A . 13 GLY C 1 1
8 3368 1 1 13 GLY CA C 4.573 -1.830 1.475 1.00 . A A . 13 GLY CA 1 1
8 3369 1 1 13 GLY H H 2.860 -0.732 1.035 1.00 . A A . 13 GLY H 1 1
8 3370 1 1 13 GLY HA2 H 4.678 -2.913 1.552 1.00 . A A . 13 GLY HA2 1 1
8 3371 1 1 13 GLY HA3 H 4.913 -1.548 0.479 1.00 . A A . 13 GLY HA3 1 1
8 3372 1 1 13 GLY N N 3.179 -1.462 1.641 1.00 . A A . 13 GLY N 1 1
8 3373 1 1 13 GLY O O 6.588 -1.563 2.755 1.00 . A A . 13 GLY O 1 1
8 3374 1 1 14 VAL C C 5.820 -0.289 5.390 1.00 . A A . 14 VAL C 1 1
8 3375 1 1 14 VAL CA C 5.602 0.614 4.175 1.00 . A A . 14 VAL CA 1 1
8 3376 1 1 14 VAL CB C 4.846 1.901 4.515 1.00 . A A . 14 VAL CB 1 1
8 3377 1 1 14 VAL CG1 C 3.732 1.631 5.529 1.00 . A A . 14 VAL CG1 1 1
8 3378 1 1 14 VAL CG2 C 5.803 2.980 5.026 1.00 . A A . 14 VAL CG2 1 1
8 3379 1 1 14 VAL H H 3.960 0.202 2.960 1.00 . A A . 14 VAL H 1 1
8 3380 1 1 14 VAL HA H 6.572 0.893 3.764 1.00 . A A . 14 VAL HA 1 1
8 3381 1 1 14 VAL HB H 4.384 2.270 3.598 1.00 . A A . 14 VAL HB 1 1
8 3382 1 1 14 VAL HG11 H 3.155 0.764 5.210 1.00 . A A . 14 VAL HG11 1 1
8 3383 1 1 14 VAL HG12 H 4.170 1.437 6.506 1.00 . A A . 14 VAL HG12 1 1
8 3384 1 1 14 VAL HG13 H 3.078 2.501 5.589 1.00 . A A . 14 VAL HG13 1 1
8 3385 1 1 14 VAL HG21 H 5.230 3.848 5.352 1.00 . A A . 14 VAL HG21 1 1
8 3386 1 1 14 VAL HG22 H 6.377 2.588 5.866 1.00 . A A . 14 VAL HG22 1 1
8 3387 1 1 14 VAL HG23 H 6.483 3.272 4.226 1.00 . A A . 14 VAL HG23 1 1
8 3388 1 1 14 VAL N N 4.885 -0.125 3.149 1.00 . A A . 14 VAL N 1 1
8 3389 1 1 14 VAL O O 6.840 -0.184 6.069 1.00 . A A . 14 VAL O 1 1
8 3390 1 1 15 LYS C C 6.149 -2.974 6.584 1.00 . A A . 15 LYS C 1 1
8 3391 1 1 15 LYS CA C 4.920 -2.077 6.746 1.00 . A A . 15 LYS CA 1 1
8 3392 1 1 15 LYS CB C 3.609 -2.852 6.890 1.00 . A A . 15 LYS CB 1 1
8 3393 1 1 15 LYS CD C 1.506 -1.474 6.685 1.00 . A A . 15 LYS CD 1 1
8 3394 1 1 15 LYS CE C 0.140 -2.109 6.951 1.00 . A A . 15 LYS CE 1 1
8 3395 1 1 15 LYS CG C 2.563 -2.026 7.642 1.00 . A A . 15 LYS CG 1 1
8 3396 1 1 15 LYS H H 4.020 -1.235 5.067 1.00 . A A . 15 LYS H 1 1
8 3397 1 1 15 LYS HA H 5.043 -1.483 7.651 1.00 . A A . 15 LYS HA 1 1
8 3398 1 1 15 LYS HB3 H 3.789 -3.787 7.421 1.00 . A A . 15 LYS HB3 1 1
8 3399 1 1 15 LYS HD3 H 1.807 -1.669 5.655 1.00 . A A . 15 LYS HD3 1 1
8 3400 1 1 15 LYS HE3 H -0.624 -1.608 6.356 1.00 . A A . 15 LYS HE3 1 1
8 3401 1 1 15 LYS HG3 H 3.052 -1.204 8.164 1.00 . A A . 15 LYS HG3 1 1
8 3402 1 1 15 LYS HZ1 H -0.230 -3.693 5.713 1.00 . A A . 15 LYS HZ1 1 1
8 3403 1 1 15 LYS HZ2 H 1.110 -3.879 6.625 1.00 . A A . 15 LYS HZ2 1 1
8 3404 1 1 15 LYS HZ3 H -0.366 -4.059 7.299 1.00 . A A . 15 LYS HZ3 1 1
8 3405 1 1 15 LYS N N 4.846 -1.155 5.626 1.00 . A A . 15 LYS N 1 1
8 3406 1 1 15 LYS NZ N 0.165 -3.552 6.620 1.00 . A A . 15 LYS NZ 1 1
8 3407 1 1 15 LYS O O 6.653 -3.524 7.562 1.00 . A A . 15 LYS O 1 1
8 3408 1 1 16 LYS C C 8.931 -3.009 4.668 1.00 . A A . 16 LYS C 1 1
8 3409 1 1 16 LYS CA C 7.755 -3.916 5.040 1.00 . A A . 16 LYS CA 1 1
8 3410 1 1 16 LYS CB C 7.414 -4.950 3.965 1.00 . A A . 16 LYS CB 1 1
8 3411 1 1 16 LYS CD C 4.924 -4.629 4.212 1.00 . A A . 16 LYS CD 1 1
8 3412 1 1 16 LYS CE C 3.822 -5.548 3.682 1.00 . A A . 16 LYS CE 1 1
8 3413 1 1 16 LYS CG C 6.112 -4.588 3.248 1.00 . A A . 16 LYS CG 1 1
8 3414 1 1 16 LYS H H 6.178 -2.644 4.553 1.00 . A A . 16 LYS H 1 1
8 3415 1 1 16 LYS HA H 8.013 -4.463 5.947 1.00 . A A . 16 LYS HA 1 1
8 3416 1 1 16 LYS HB3 H 7.318 -5.935 4.423 1.00 . A A . 16 LYS HB3 1 1
8 3417 1 1 16 LYS HD3 H 4.530 -3.623 4.353 1.00 . A A . 16 LYS HD3 1 1
8 3418 1 1 16 LYS HE3 H 2.942 -5.480 4.327 1.00 . A A . 16 LYS HE3 1 1
8 3419 1 1 16 LYS HG3 H 5.940 -5.281 2.425 1.00 . A A . 16 LYS HG3 1 1
8 3420 1 1 16 LYS HZ1 H 4.165 -5.494 1.668 1.00 . A A . 16 LYS HZ1 1 1
8 3421 1 1 16 LYS HZ2 H 2.582 -5.596 2.058 1.00 . A A . 16 LYS HZ2 1 1
8 3422 1 1 16 LYS HZ3 H 3.375 -4.179 2.231 1.00 . A A . 16 LYS HZ3 1 1
8 3423 1 1 16 LYS N N 6.595 -3.096 5.342 1.00 . A A . 16 LYS N 1 1
8 3424 1 1 16 LYS NZ N 3.456 -5.174 2.298 1.00 . A A . 16 LYS NZ 1 1
8 3425 1 1 16 LYS O O 10.063 -3.256 5.084 1.00 . A A . 16 LYS O 1 1
8 3426 1 1 17 TYR C C 9.890 0.026 4.530 1.00 . A A . 17 TYR C 1 1
8 3427 1 1 17 TYR CA C 9.642 -1.040 3.460 1.00 . A A . 17 TYR CA 1 1
8 3428 1 1 17 TYR CB C 9.086 -0.365 2.204 1.00 . A A . 17 TYR CB 1 1
8 3429 1 1 17 TYR CD1 C 8.982 -2.430 0.761 1.00 . A A . 17 TYR CD1 1 1
8 3430 1 1 17 TYR CD2 C 10.065 -0.487 -0.116 1.00 . A A . 17 TYR CD2 1 1
8 3431 1 1 17 TYR CE1 C 9.266 -3.139 -0.459 1.00 . A A . 17 TYR CE1 1 1
8 3432 1 1 17 TYR CE2 C 10.350 -1.196 -1.336 1.00 . A A . 17 TYR CE2 1 1
8 3433 1 1 17 TYR CG C 9.388 -1.118 0.909 1.00 . A A . 17 TYR CG 1 1
8 3434 1 1 17 TYR CZ C 9.935 -2.487 -1.446 1.00 . A A . 17 TYR CZ 1 1
8 3435 1 1 17 TYR H H 7.702 -1.790 3.558 1.00 . A A . 17 TYR H 1 1
8 3436 1 1 17 TYR HA H 10.564 -1.594 3.290 1.00 . A A . 17 TYR HA 1 1
8 3437 1 1 17 TYR HB3 H 9.499 0.641 2.132 1.00 . A A . 17 TYR HB3 1 1
8 3438 1 1 17 TYR HD1 H 8.446 -2.927 1.570 1.00 . A A . 17 TYR HD1 1 1
8 3439 1 1 17 TYR HD2 H 10.386 0.549 0.000 1.00 . A A . 17 TYR HD2 1 1
8 3440 1 1 17 TYR HE1 H 8.952 -4.174 -0.587 1.00 . A A . 17 TYR HE1 1 1
8 3441 1 1 17 TYR HE2 H 10.882 -0.710 -2.153 1.00 . A A . 17 TYR HE2 1 1
8 3442 1 1 17 TYR HH H 11.008 -3.738 -2.480 1.00 . A A . 17 TYR HH 1 1
8 3443 1 1 17 TYR N N 8.624 -1.982 3.891 1.00 . A A . 17 TYR N 1 1
8 3444 1 1 17 TYR O O 10.908 -0.009 5.222 1.00 . A A . 17 TYR O 1 1
8 3445 1 1 17 TYR OH O 10.203 -3.158 -2.600 1.00 . A A . 17 TYR OH 1 1
8 3446 1 1 18 GLY C C 9.061 3.387 4.918 1.00 . A A . 18 GLY C 1 1
8 3447 1 1 18 GLY CA C 9.048 2.022 5.606 1.00 . A A . 18 GLY CA 1 1
8 3448 1 1 18 GLY H H 8.120 0.968 4.067 1.00 . A A . 18 GLY H 1 1
8 3449 1 1 18 GLY HA2 H 8.210 1.969 6.302 1.00 . A A . 18 GLY HA2 1 1
8 3450 1 1 18 GLY HA3 H 9.959 1.898 6.193 1.00 . A A . 18 GLY HA3 1 1
8 3451 1 1 18 GLY N N 8.944 0.948 4.633 1.00 . A A . 18 GLY N 1 1
8 3452 1 1 18 GLY O O 8.415 4.326 5.381 1.00 . A A . 18 GLY O 1 1
8 3453 1 1 19 PRO C C 8.654 4.951 2.229 1.00 . A A . 19 PRO C 1 1
8 3454 1 1 19 PRO CA C 9.928 4.692 3.036 1.00 . A A . 19 PRO CA 1 1
8 3455 1 1 19 PRO CB C 11.158 4.514 2.160 1.00 . A A . 19 PRO CB 1 1
8 3456 1 1 19 PRO CD C 10.601 2.365 3.215 1.00 . A A . 19 PRO CD 1 1
8 3457 1 1 19 PRO CG C 11.425 3.018 2.118 1.00 . A A . 19 PRO CG 1 1
8 3458 1 1 19 PRO HA H 10.023 5.473 3.655 1.00 . A A . 19 PRO HA 1 1
8 3459 1 1 19 PRO HB3 H 12.012 5.051 2.572 1.00 . A A . 19 PRO HB3 1 1
8 3460 1 1 19 PRO HD3 H 11.241 1.895 3.963 1.00 . A A . 19 PRO HD3 1 1
8 3461 1 1 19 PRO HG3 H 12.486 2.815 2.264 1.00 . A A . 19 PRO HG3 1 1
8 3462 1 1 19 PRO N N 9.822 3.457 3.793 1.00 . A A . 19 PRO N 1 1
8 3463 1 1 19 PRO O O 8.302 6.101 1.970 1.00 . A A . 19 PRO O 1 1
8 3464 1 1 20 THR C C 6.062 5.286 1.370 1.00 . A A . 20 THR C 1 1
8 3465 1 1 20 THR CA C 6.768 3.958 1.085 1.00 . A A . 20 THR CA 1 1
8 3466 1 1 20 THR CB C 5.911 2.732 1.406 1.00 . A A . 20 THR CB 1 1
8 3467 1 1 20 THR CG2 C 4.417 3.057 1.447 1.00 . A A . 20 THR CG2 1 1
8 3468 1 1 20 THR H H 8.289 2.931 2.070 1.00 . A A . 20 THR H 1 1
8 3469 1 1 20 THR HA H 7.026 3.954 0.025 1.00 . A A . 20 THR HA 1 1
8 3470 1 1 20 THR HB H 6.235 2.265 2.337 1.00 . A A . 20 THR HB 1 1
8 3471 1 1 20 THR HG1 H 7.007 1.604 0.167 1.00 . A A . 20 THR HG1 1 1
8 3472 1 1 20 THR HG21 H 4.115 3.499 0.497 1.00 . A A . 20 THR HG21 1 1
8 3473 1 1 20 THR HG22 H 3.851 2.141 1.618 1.00 . A A . 20 THR HG22 1 1
8 3474 1 1 20 THR HG23 H 4.220 3.761 2.255 1.00 . A A . 20 THR HG23 1 1
8 3475 1 1 20 THR N N 7.997 3.863 1.855 1.00 . A A . 20 THR N 1 1
8 3476 1 1 20 THR O O 5.660 5.988 0.444 1.00 . A A . 20 THR O 1 1
8 3477 1 1 20 THR OG1 O 6.055 1.900 0.260 1.00 . A A . 20 THR OG1 1 1
8 3478 1 1 21 VAL C C 5.652 7.940 2.102 1.00 . A A . 21 VAL C 1 1
8 3479 1 1 21 VAL CA C 5.279 6.815 3.072 1.00 . A A . 21 VAL CA 1 1
8 3480 1 1 21 VAL CB C 5.643 7.133 4.523 1.00 . A A . 21 VAL CB 1 1
8 3481 1 1 21 VAL CG1 C 6.843 6.303 4.982 1.00 . A A . 21 VAL CG1 1 1
8 3482 1 1 21 VAL CG2 C 5.908 8.629 4.708 1.00 . A A . 21 VAL CG2 1 1
8 3483 1 1 21 VAL H H 6.261 5.008 3.399 1.00 . A A . 21 VAL H 1 1
8 3484 1 1 21 VAL HA H 4.204 6.652 3.021 1.00 . A A . 21 VAL HA 1 1
8 3485 1 1 21 VAL HB H 4.790 6.864 5.148 1.00 . A A . 21 VAL HB 1 1
8 3486 1 1 21 VAL HG11 H 7.552 6.203 4.160 1.00 . A A . 21 VAL HG11 1 1
8 3487 1 1 21 VAL HG12 H 7.329 6.799 5.822 1.00 . A A . 21 VAL HG12 1 1
8 3488 1 1 21 VAL HG13 H 6.504 5.314 5.291 1.00 . A A . 21 VAL HG13 1 1
8 3489 1 1 21 VAL HG21 H 6.620 8.967 3.956 1.00 . A A . 21 VAL HG21 1 1
8 3490 1 1 21 VAL HG22 H 4.973 9.180 4.597 1.00 . A A . 21 VAL HG22 1 1
8 3491 1 1 21 VAL HG23 H 6.317 8.805 5.703 1.00 . A A . 21 VAL HG23 1 1
8 3492 1 1 21 VAL N N 5.931 5.587 2.652 1.00 . A A . 21 VAL N 1 1
8 3493 1 1 21 VAL O O 6.665 7.858 1.410 1.00 . A A . 21 VAL O 1 1
8 3494 1 1 22 LEU C C 3.708 10.789 0.914 1.00 . A A . 22 LEU C 1 1
8 3495 1 1 22 LEU CA C 5.042 10.105 1.213 1.00 . A A . 22 LEU CA 1 1
8 3496 1 1 22 LEU CB C 5.806 9.675 -0.042 1.00 . A A . 22 LEU CB 1 1
8 3497 1 1 22 LEU CD1 C 5.518 12.028 -0.902 1.00 . A A . 22 LEU CD1 1 1
8 3498 1 1 22 LEU CD2 C 6.699 10.288 -2.319 1.00 . A A . 22 LEU CD2 1 1
8 3499 1 1 22 LEU CG C 5.605 10.547 -1.282 1.00 . A A . 22 LEU CG 1 1
8 3500 1 1 22 LEU H H 3.991 9.025 2.650 1.00 . A A . 22 LEU H 1 1
8 3501 1 1 22 LEU HA H 5.679 10.806 1.752 1.00 . A A . 22 LEU HA 1 1
8 3502 1 1 22 LEU HB3 H 5.515 8.655 -0.289 1.00 . A A . 22 LEU HB3 1 1
8 3503 1 1 22 LEU HD11 H 4.473 12.308 -0.773 1.00 . A A . 22 LEU HD11 1 1
8 3504 1 1 22 LEU HD12 H 6.057 12.197 0.031 1.00 . A A . 22 LEU HD12 1 1
8 3505 1 1 22 LEU HD13 H 5.962 12.632 -1.693 1.00 . A A . 22 LEU HD13 1 1
8 3506 1 1 22 LEU HD21 H 7.676 10.464 -1.869 1.00 . A A . 22 LEU HD21 1 1
8 3507 1 1 22 LEU HD22 H 6.638 9.253 -2.658 1.00 . A A . 22 LEU HD22 1 1
8 3508 1 1 22 LEU HD23 H 6.563 10.956 -3.167 1.00 . A A . 22 LEU HD23 1 1
8 3509 1 1 22 LEU HG H 4.656 10.277 -1.741 1.00 . A A . 22 LEU HG 1 1
8 3510 1 1 22 LEU N N 4.814 8.966 2.085 1.00 . A A . 22 LEU N 1 1
8 3511 1 1 22 LEU O O 3.347 11.765 1.569 1.00 . A A . 22 LEU O 1 1
8 3512 1 1 23 ARG C C 0.605 10.187 0.381 1.00 . A A . 23 ARG C 1 1
8 3513 1 1 23 ARG CA C 1.723 10.798 -0.468 1.00 . A A . 23 ARG CA 1 1
8 3514 1 1 23 ARG CB C 1.437 10.525 -1.947 1.00 . A A . 23 ARG CB 1 1
8 3515 1 1 23 ARG CD C 1.922 12.147 -3.816 1.00 . A A . 23 ARG CD 1 1
8 3516 1 1 23 ARG CG C 2.521 11.137 -2.835 1.00 . A A . 23 ARG CG 1 1
8 3517 1 1 23 ARG CZ C 2.703 14.262 -4.877 1.00 . A A . 23 ARG CZ 1 1
8 3518 1 1 23 ARG H H 3.310 9.456 -0.604 1.00 . A A . 23 ARG H 1 1
8 3519 1 1 23 ARG HA H 1.809 11.869 -0.291 1.00 . A A . 23 ARG HA 1 1
8 3520 1 1 23 ARG HB3 H 0.464 10.942 -2.215 1.00 . A A . 23 ARG HB3 1 1
8 3521 1 1 23 ARG HD3 H 1.101 12.684 -3.342 1.00 . A A . 23 ARG HD3 1 1
8 3522 1 1 23 ARG HE H 3.919 12.870 -4.079 1.00 . A A . 23 ARG HE 1 1
8 3523 1 1 23 ARG HG3 H 3.031 10.348 -3.388 1.00 . A A . 23 ARG HG3 1 1
8 3524 1 1 23 ARG HH11 H 0.686 14.014 -4.863 1.00 . A A . 23 ARG HH11 1 1
8 3525 1 1 23 ARG HH12 H 1.243 15.481 -5.598 1.00 . A A . 23 ARG HH12 1 1
8 3526 1 1 23 ARG HH21 H 4.656 14.804 -5.049 1.00 . A A . 23 ARG HH21 1 1
8 3527 1 1 23 ARG HH22 H 3.517 15.931 -5.705 1.00 . A A . 23 ARG HH22 1 1
8 3528 1 1 23 ARG N N 3.010 10.250 -0.076 1.00 . A A . 23 ARG N 1 1
8 3529 1 1 23 ARG NE N 2.963 13.104 -4.257 1.00 . A A . 23 ARG NE 1 1
8 3530 1 1 23 ARG NH1 N 1.436 14.615 -5.136 1.00 . A A . 23 ARG NH1 1 1
8 3531 1 1 23 ARG NH2 N 3.711 15.067 -5.241 1.00 . A A . 23 ARG NH2 1 1
8 3532 1 1 23 ARG O O -0.575 10.404 0.108 1.00 . A A . 23 ARG O 1 1
8 3533 1 1 24 ILE C C 0.322 9.259 3.718 1.00 . A A . 24 ILE C 1 1
8 3534 1 1 24 ILE CA C 0.067 8.795 2.283 1.00 . A A . 24 ILE CA 1 1
8 3535 1 1 24 ILE CB C 0.112 7.276 2.111 1.00 . A A . 24 ILE CB 1 1
8 3536 1 1 24 ILE CD1 C 1.755 5.391 2.440 1.00 . A A . 24 ILE CD1 1 1
8 3537 1 1 24 ILE CG1 C 1.544 6.795 1.868 1.00 . A A . 24 ILE CG1 1 1
8 3538 1 1 24 ILE CG2 C -0.839 6.821 1.002 1.00 . A A . 24 ILE CG2 1 1
8 3539 1 1 24 ILE H H 1.978 9.268 1.607 1.00 . A A . 24 ILE H 1 1
8 3540 1 1 24 ILE HA H -0.932 9.124 1.987 1.00 . A A . 24 ILE HA 1 1
8 3541 1 1 24 ILE HB H -0.230 6.815 3.038 1.00 . A A . 24 ILE HB 1 1
8 3542 1 1 24 ILE HD11 H 1.320 4.655 1.764 1.00 . A A . 24 ILE HD11 1 1
8 3543 1 1 24 ILE HD12 H 2.823 5.200 2.549 1.00 . A A . 24 ILE HD12 1 1
8 3544 1 1 24 ILE HD13 H 1.273 5.320 3.416 1.00 . A A . 24 ILE HD13 1 1
8 3545 1 1 24 ILE HG13 H 2.246 7.489 2.330 1.00 . A A . 24 ILE HG13 1 1
8 3546 1 1 24 ILE HG21 H -1.800 6.543 1.439 1.00 . A A . 24 ILE HG21 1 1
8 3547 1 1 24 ILE HG22 H -0.987 7.634 0.291 1.00 . A A . 24 ILE HG22 1 1
8 3548 1 1 24 ILE HG23 H -0.413 5.962 0.487 1.00 . A A . 24 ILE HG23 1 1
8 3549 1 1 24 ILE N N 1.017 9.438 1.391 1.00 . A A . 24 ILE N 1 1
8 3550 1 1 24 ILE O O -0.603 9.669 4.418 1.00 . A A . 24 ILE O 1 1
8 3551 1 1 25 ILE C C 2.757 10.898 5.375 1.00 . A A . 25 ILE C 1 1
8 3552 1 1 25 ILE CA C 1.975 9.586 5.453 1.00 . A A . 25 ILE CA 1 1
8 3553 1 1 25 ILE CB C 2.734 8.458 6.155 1.00 . A A . 25 ILE CB 1 1
8 3554 1 1 25 ILE CD1 C 3.029 5.956 6.267 1.00 . A A . 25 ILE CD1 1 1
8 3555 1 1 25 ILE CG1 C 2.569 7.136 5.407 1.00 . A A . 25 ILE CG1 1 1
8 3556 1 1 25 ILE CG2 C 2.312 8.344 7.623 1.00 . A A . 25 ILE CG2 1 1
8 3557 1 1 25 ILE H H 2.331 8.845 3.541 1.00 . A A . 25 ILE H 1 1
8 3558 1 1 25 ILE HA H 1.061 9.762 6.022 1.00 . A A . 25 ILE HA 1 1
8 3559 1 1 25 ILE HB H 3.797 8.703 6.145 1.00 . A A . 25 ILE HB 1 1
8 3560 1 1 25 ILE HD11 H 3.266 5.109 5.623 1.00 . A A . 25 ILE HD11 1 1
8 3561 1 1 25 ILE HD12 H 3.914 6.243 6.832 1.00 . A A . 25 ILE HD12 1 1
8 3562 1 1 25 ILE HD13 H 2.231 5.678 6.955 1.00 . A A . 25 ILE HD13 1 1
8 3563 1 1 25 ILE HG13 H 3.146 7.162 4.482 1.00 . A A . 25 ILE HG13 1 1
8 3564 1 1 25 ILE HG21 H 1.235 8.192 7.679 1.00 . A A . 25 ILE HG21 1 1
8 3565 1 1 25 ILE HG22 H 2.823 7.497 8.082 1.00 . A A . 25 ILE HG22 1 1
8 3566 1 1 25 ILE HG23 H 2.579 9.260 8.150 1.00 . A A . 25 ILE HG23 1 1
8 3567 1 1 25 ILE N N 1.585 9.179 4.115 1.00 . A A . 25 ILE N 1 1
8 3568 1 1 25 ILE O O 2.655 11.741 6.267 1.00 . A A . 25 ILE O 1 1
8 3569 1 1 26 ARG C C 5.017 12.631 5.394 1.00 . A A . 26 ARG C 1 1
8 3570 1 1 26 ARG CA C 4.317 12.229 4.094 1.00 . A A . 26 ARG CA 1 1
8 3571 1 1 26 ARG CB C 3.452 13.393 3.608 1.00 . A A . 26 ARG CB 1 1
8 3572 1 1 26 ARG CD C 1.431 13.600 2.114 1.00 . A A . 26 ARG CD 1 1
8 3573 1 1 26 ARG CG C 2.009 12.941 3.367 1.00 . A A . 26 ARG CG 1 1
8 3574 1 1 26 ARG CZ C -0.174 15.461 1.700 1.00 . A A . 26 ARG CZ 1 1
8 3575 1 1 26 ARG H H 3.596 10.344 3.579 1.00 . A A . 26 ARG H 1 1
8 3576 1 1 26 ARG HA H 5.043 11.952 3.329 1.00 . A A . 26 ARG HA 1 1
8 3577 1 1 26 ARG HB3 H 3.868 13.801 2.686 1.00 . A A . 26 ARG HB3 1 1
8 3578 1 1 26 ARG HD3 H 0.737 12.918 1.621 1.00 . A A . 26 ARG HD3 1 1
8 3579 1 1 26 ARG HE H 0.956 15.276 3.357 1.00 . A A . 26 ARG HE 1 1
8 3580 1 1 26 ARG HG3 H 1.396 13.193 4.231 1.00 . A A . 26 ARG HG3 1 1
8 3581 1 1 26 ARG HH11 H -0.066 14.086 0.207 1.00 . A A . 26 ARG HH11 1 1
8 3582 1 1 26 ARG HH12 H -1.178 15.385 -0.067 1.00 . A A . 26 ARG HH12 1 1
8 3583 1 1 26 ARG HH21 H -0.511 16.990 2.998 1.00 . A A . 26 ARG HH21 1 1
8 3584 1 1 26 ARG HH22 H -1.433 17.048 1.532 1.00 . A A . 26 ARG HH22 1 1
8 3585 1 1 26 ARG N N 3.520 11.034 4.300 1.00 . A A . 26 ARG N 1 1
8 3586 1 1 26 ARG NE N 0.734 14.854 2.477 1.00 . A A . 26 ARG NE 1 1
8 3587 1 1 26 ARG NH1 N -0.500 14.933 0.512 1.00 . A A . 26 ARG NH1 1 1
8 3588 1 1 26 ARG NH2 N -0.755 16.597 2.111 1.00 . A A . 26 ARG NH2 1 1
8 3589 1 1 26 ARG O O 5.509 13.752 5.517 1.00 . A A . 26 ARG O 1 1
8 3590 1 1 27 ILE C C 6.778 10.908 7.840 1.00 . A A . 27 ILE C 1 1
8 3591 1 1 27 ILE CA C 5.669 11.938 7.618 1.00 . A A . 27 ILE CA 1 1
8 3592 1 1 27 ILE CB C 4.621 11.965 8.732 1.00 . A A . 27 ILE CB 1 1
8 3593 1 1 27 ILE CD1 C 2.126 12.276 8.530 1.00 . A A . 27 ILE CD1 1 1
8 3594 1 1 27 ILE CG1 C 3.494 12.947 8.404 1.00 . A A . 27 ILE CG1 1 1
8 3595 1 1 27 ILE CG2 C 5.267 12.263 10.086 1.00 . A A . 27 ILE CG2 1 1
8 3596 1 1 27 ILE H H 4.635 10.787 6.223 1.00 . A A . 27 ILE H 1 1
8 3597 1 1 27 ILE HA H 6.121 12.929 7.578 1.00 . A A . 27 ILE HA 1 1
8 3598 1 1 27 ILE HB H 4.173 10.973 8.802 1.00 . A A . 27 ILE HB 1 1
8 3599 1 1 27 ILE HD11 H 1.737 12.432 9.536 1.00 . A A . 27 ILE HD11 1 1
8 3600 1 1 27 ILE HD12 H 1.441 12.711 7.803 1.00 . A A . 27 ILE HD12 1 1
8 3601 1 1 27 ILE HD13 H 2.228 11.207 8.341 1.00 . A A . 27 ILE HD13 1 1
8 3602 1 1 27 ILE HG13 H 3.625 13.329 7.391 1.00 . A A . 27 ILE HG13 1 1
8 3603 1 1 27 ILE HG21 H 6.331 12.453 9.946 1.00 . A A . 27 ILE HG21 1 1
8 3604 1 1 27 ILE HG22 H 4.795 13.142 10.526 1.00 . A A . 27 ILE HG22 1 1
8 3605 1 1 27 ILE HG23 H 5.134 11.408 10.749 1.00 . A A . 27 ILE HG23 1 1
8 3606 1 1 27 ILE N N 5.039 11.695 6.331 1.00 . A A . 27 ILE N 1 1
8 3607 1 1 27 ILE O O 7.911 11.266 8.154 1.00 . A A . 27 ILE O 1 1
8 3608 1 1 28 ALA C C 7.798 8.505 9.312 1.00 . A A . 28 ALA C 1 1
8 3609 1 1 28 ALA CA C 7.361 8.560 7.848 1.00 . A A . 28 ALA CA 1 1
8 3610 1 1 28 ALA CB C 8.541 8.752 6.893 1.00 . A A . 28 ALA CB 1 1
8 3611 1 1 28 ALA H H 5.487 9.361 7.415 1.00 . A A . 28 ALA H 1 1
8 3612 1 1 28 ALA HA H 6.852 7.629 7.593 1.00 . A A . 28 ALA HA 1 1
8 3613 1 1 28 ALA HB1 H 8.217 9.330 6.028 1.00 . A A . 28 ALA HB1 1 1
8 3614 1 1 28 ALA HB2 H 9.340 9.285 7.408 1.00 . A A . 28 ALA HB2 1 1
8 3615 1 1 28 ALA HB3 H 8.906 7.778 6.566 1.00 . A A . 28 ALA HB3 1 1
8 3616 1 1 28 ALA N N 6.410 9.645 7.669 1.00 . A A . 28 ALA N 1 1
8 3617 1 1 28 ALA O O 8.969 8.278 9.606 1.00 . A A . 28 ALA O 1 1
8 3618 1 1 29 GLY C C 7.676 7.344 12.049 1.00 . A A . 29 GLY C 1 1
8 3619 1 1 29 GLY CA C 7.101 8.696 11.620 1.00 . A A . 29 GLY CA 1 1
8 3620 1 1 29 GLY H H 5.880 8.901 9.947 1.00 . A A . 29 GLY H 1 1
8 3621 1 1 29 GLY HA2 H 7.804 9.490 11.874 1.00 . A A . 29 GLY HA2 1 1
8 3622 1 1 29 GLY HA3 H 6.182 8.895 12.172 1.00 . A A . 29 GLY HA3 1 1
8 3623 1 1 29 GLY N N 6.831 8.716 10.194 1.00 . A A . 29 GLY N 1 1
8 3624 1 1 29 GLY O O 7.634 6.993 13.227 1.00 . A A . 29 GLY O 1 1
9 3625 1 1 1 ARG C C -1.845 11.578 1.238 1.00 . A A . 1 ARG C 1 1
9 3626 1 1 1 ARG CA C -1.026 12.822 1.593 1.00 . A A . 1 ARG CA 1 1
9 3627 1 1 1 ARG CB C 0.097 12.426 2.554 1.00 . A A . 1 ARG CB 1 1
9 3628 1 1 1 ARG CD C 1.838 14.048 1.722 1.00 . A A . 1 ARG CD 1 1
9 3629 1 1 1 ARG CG C 1.467 12.574 1.889 1.00 . A A . 1 ARG CG 1 1
9 3630 1 1 1 ARG CZ C 1.935 15.679 -0.160 1.00 . A A . 1 ARG CZ 1 1
9 3631 1 1 1 ARG HA H -0.611 13.285 0.699 1.00 . A A . 1 ARG HA 1 1
9 3632 1 1 1 ARG HB3 H -0.044 11.395 2.880 1.00 . A A . 1 ARG HB3 1 1
9 3633 1 1 1 ARG HD3 H 2.887 14.200 1.984 1.00 . A A . 1 ARG HD3 1 1
9 3634 1 1 1 ARG HE H 1.161 13.825 -0.294 1.00 . A A . 1 ARG HE 1 1
9 3635 1 1 1 ARG HG3 H 1.456 12.085 0.915 1.00 . A A . 1 ARG HG3 1 1
9 3636 1 1 1 ARG HH11 H 2.715 16.357 1.591 1.00 . A A . 1 ARG HH11 1 1
9 3637 1 1 1 ARG HH12 H 2.776 17.479 0.274 1.00 . A A . 1 ARG HH12 1 1
9 3638 1 1 1 ARG HH21 H 1.239 15.306 -2.034 1.00 . A A . 1 ARG HH21 1 1
9 3639 1 1 1 ARG HH22 H 1.930 16.877 -1.802 1.00 . A A . 1 ARG HH22 1 1
9 3640 1 1 1 ARG N N -1.882 13.839 2.178 1.00 . A A . 1 ARG N 1 1
9 3641 1 1 1 ARG NE N 1.600 14.475 0.327 1.00 . A A . 1 ARG NE 1 1
9 3642 1 1 1 ARG NH1 N 2.526 16.582 0.636 1.00 . A A . 1 ARG NH1 1 1
9 3643 1 1 1 ARG NH2 N 1.680 15.979 -1.440 1.00 . A A . 1 ARG NH2 1 1
9 3644 1 1 1 ARG O O -1.322 10.464 1.239 1.00 . A A . 1 ARG O 1 1
9 3645 1 1 2 GLY C C -5.470 11.111 0.836 1.00 . A A . 2 GLY C 1 1
9 3646 1 1 2 GLY CA C -4.012 10.724 0.586 1.00 . A A . 2 GLY CA 1 1
9 3647 1 1 2 GLY H H -3.533 12.718 0.944 1.00 . A A . 2 GLY H 1 1
9 3648 1 1 2 GLY HA2 H -3.875 10.464 -0.463 1.00 . A A . 2 GLY HA2 1 1
9 3649 1 1 2 GLY HA3 H -3.762 9.837 1.169 1.00 . A A . 2 GLY HA3 1 1
9 3650 1 1 2 GLY N N -3.115 11.811 0.943 1.00 . A A . 2 GLY N 1 1
9 3651 1 1 2 GLY O O -5.803 12.295 0.873 1.00 . A A . 2 GLY O 1 1
9 3652 1 1 3 LEU C C -8.338 9.028 1.802 1.00 . A A . 3 LEU C 1 1
9 3653 1 1 3 LEU CA C -7.715 10.312 1.250 1.00 . A A . 3 LEU CA 1 1
9 3654 1 1 3 LEU CB C -8.403 10.835 -0.014 1.00 . A A . 3 LEU CB 1 1
9 3655 1 1 3 LEU CD1 C -7.306 12.672 -1.349 1.00 . A A . 3 LEU CD1 1 1
9 3656 1 1 3 LEU CD2 C -9.696 12.934 -0.542 1.00 . A A . 3 LEU CD2 1 1
9 3657 1 1 3 LEU CG C -8.316 12.344 -0.247 1.00 . A A . 3 LEU CG 1 1
9 3658 1 1 3 LEU H H -6.020 9.132 0.972 1.00 . A A . 3 LEU H 1 1
9 3659 1 1 3 LEU HA H -7.799 11.091 2.008 1.00 . A A . 3 LEU HA 1 1
9 3660 1 1 3 LEU HB3 H -9.456 10.554 0.029 1.00 . A A . 3 LEU HB3 1 1
9 3661 1 1 3 LEU HD11 H -6.596 11.849 -1.447 1.00 . A A . 3 LEU HD11 1 1
9 3662 1 1 3 LEU HD12 H -7.832 12.811 -2.294 1.00 . A A . 3 LEU HD12 1 1
9 3663 1 1 3 LEU HD13 H -6.770 13.586 -1.092 1.00 . A A . 3 LEU HD13 1 1
9 3664 1 1 3 LEU HD21 H -10.323 12.176 -1.013 1.00 . A A . 3 LEU HD21 1 1
9 3665 1 1 3 LEU HD22 H -10.159 13.260 0.390 1.00 . A A . 3 LEU HD22 1 1
9 3666 1 1 3 LEU HD23 H -9.592 13.787 -1.213 1.00 . A A . 3 LEU HD23 1 1
9 3667 1 1 3 LEU HG H -7.955 12.813 0.669 1.00 . A A . 3 LEU HG 1 1
9 3668 1 1 3 LEU N N -6.300 10.092 1.004 1.00 . A A . 3 LEU N 1 1
9 3669 1 1 3 LEU O O -9.366 8.571 1.307 1.00 . A A . 3 LEU O 1 1
9 3670 1 1 4 ARG C C -7.817 7.256 4.933 1.00 . A A . 4 ARG C 1 1
9 3671 1 1 4 ARG CA C -8.164 7.261 3.445 1.00 . A A . 4 ARG CA 1 1
9 3672 1 1 4 ARG CB C -7.551 6.028 2.779 1.00 . A A . 4 ARG CB 1 1
9 3673 1 1 4 ARG CD C -6.921 6.604 0.406 1.00 . A A . 4 ARG CD 1 1
9 3674 1 1 4 ARG CG C -7.962 5.935 1.308 1.00 . A A . 4 ARG CG 1 1
9 3675 1 1 4 ARG CZ C -5.829 6.065 -1.767 1.00 . A A . 4 ARG CZ 1 1
9 3676 1 1 4 ARG H H -6.851 8.862 3.215 1.00 . A A . 4 ARG H 1 1
9 3677 1 1 4 ARG HA H -9.244 7.274 3.294 1.00 . A A . 4 ARG HA 1 1
9 3678 1 1 4 ARG HB3 H -7.872 5.129 3.306 1.00 . A A . 4 ARG HB3 1 1
9 3679 1 1 4 ARG HD3 H -5.959 6.643 0.914 1.00 . A A . 4 ARG HD3 1 1
9 3680 1 1 4 ARG HE H -7.467 5.139 -1.055 1.00 . A A . 4 ARG HE 1 1
9 3681 1 1 4 ARG HG3 H -8.931 6.413 1.168 1.00 . A A . 4 ARG HG3 1 1
9 3682 1 1 4 ARG HH11 H -4.932 7.554 -0.714 1.00 . A A . 4 ARG HH11 1 1
9 3683 1 1 4 ARG HH12 H -4.184 7.169 -2.226 1.00 . A A . 4 ARG HH12 1 1
9 3684 1 1 4 ARG HH21 H -6.482 4.629 -3.052 1.00 . A A . 4 ARG HH21 1 1
9 3685 1 1 4 ARG HH22 H -5.071 5.492 -3.566 1.00 . A A . 4 ARG HH22 1 1
9 3686 1 1 4 ARG N N -7.688 8.483 2.819 1.00 . A A . 4 ARG N 1 1
9 3687 1 1 4 ARG NE N -6.793 5.850 -0.862 1.00 . A A . 4 ARG NE 1 1
9 3688 1 1 4 ARG NH1 N -4.903 7.008 -1.550 1.00 . A A . 4 ARG NH1 1 1
9 3689 1 1 4 ARG NH2 N -5.790 5.332 -2.890 1.00 . A A . 4 ARG NH2 1 1
9 3690 1 1 4 ARG O O -7.301 8.241 5.458 1.00 . A A . 4 ARG O 1 1
9 3691 1 1 5 ARG C C -8.366 4.644 7.501 1.00 . A A . 5 ARG C 1 1
9 3692 1 1 5 ARG CA C -7.837 5.987 6.993 1.00 . A A . 5 ARG CA 1 1
9 3693 1 1 5 ARG CB C -8.479 7.118 7.799 1.00 . A A . 5 ARG CB 1 1
9 3694 1 1 5 ARG CD C -9.377 6.765 10.130 1.00 . A A . 5 ARG CD 1 1
9 3695 1 1 5 ARG CG C -8.125 7.004 9.282 1.00 . A A . 5 ARG CG 1 1
9 3696 1 1 5 ARG CZ C -9.201 8.602 11.803 1.00 . A A . 5 ARG CZ 1 1
9 3697 1 1 5 ARG H H -8.532 5.337 5.141 1.00 . A A . 5 ARG H 1 1
9 3698 1 1 5 ARG HA H -6.751 6.037 7.073 1.00 . A A . 5 ARG HA 1 1
9 3699 1 1 5 ARG HB3 H -9.562 7.087 7.677 1.00 . A A . 5 ARG HB3 1 1
9 3700 1 1 5 ARG HD3 H -9.595 5.697 10.174 1.00 . A A . 5 ARG HD3 1 1
9 3701 1 1 5 ARG HE H -9.009 6.645 12.233 1.00 . A A . 5 ARG HE 1 1
9 3702 1 1 5 ARG HG3 H -7.628 7.916 9.613 1.00 . A A . 5 ARG HG3 1 1
9 3703 1 1 5 ARG HH11 H -9.564 9.219 9.899 1.00 . A A . 5 ARG HH11 1 1
9 3704 1 1 5 ARG HH12 H -9.439 10.485 11.073 1.00 . A A . 5 ARG HH12 1 1
9 3705 1 1 5 ARG HH21 H -8.843 8.315 13.784 1.00 . A A . 5 ARG HH21 1 1
9 3706 1 1 5 ARG HH22 H -9.026 9.969 13.298 1.00 . A A . 5 ARG HH22 1 1
9 3707 1 1 5 ARG N N -8.111 6.134 5.575 1.00 . A A . 5 ARG N 1 1
9 3708 1 1 5 ARG NE N -9.175 7.298 11.493 1.00 . A A . 5 ARG NE 1 1
9 3709 1 1 5 ARG NH1 N -9.420 9.513 10.844 1.00 . A A . 5 ARG NH1 1 1
9 3710 1 1 5 ARG NH2 N -9.007 8.995 13.069 1.00 . A A . 5 ARG NH2 1 1
9 3711 1 1 5 ARG O O -8.547 4.458 8.703 1.00 . A A . 5 ARG O 1 1
9 3712 1 1 6 LEU C C -7.962 1.572 7.456 1.00 . A A . 6 LEU C 1 1
9 3713 1 1 6 LEU CA C -9.104 2.420 6.894 1.00 . A A . 6 LEU CA 1 1
9 3714 1 1 6 LEU CB C -9.802 1.792 5.689 1.00 . A A . 6 LEU CB 1 1
9 3715 1 1 6 LEU CD1 C -11.089 2.417 3.610 1.00 . A A . 6 LEU CD1 1 1
9 3716 1 1 6 LEU CD2 C -12.297 2.129 5.822 1.00 . A A . 6 LEU CD2 1 1
9 3717 1 1 6 LEU CG C -11.002 2.561 5.131 1.00 . A A . 6 LEU CG 1 1
9 3718 1 1 6 LEU H H -8.448 3.901 5.583 1.00 . A A . 6 LEU H 1 1
9 3719 1 1 6 LEU HA H -9.855 2.548 7.674 1.00 . A A . 6 LEU HA 1 1
9 3720 1 1 6 LEU HB3 H -10.134 0.792 5.967 1.00 . A A . 6 LEU HB3 1 1
9 3721 1 1 6 LEU HD11 H -11.064 1.359 3.345 1.00 . A A . 6 LEU HD11 1 1
9 3722 1 1 6 LEU HD12 H -12.018 2.860 3.256 1.00 . A A . 6 LEU HD12 1 1
9 3723 1 1 6 LEU HD13 H -10.243 2.927 3.149 1.00 . A A . 6 LEU HD13 1 1
9 3724 1 1 6 LEU HD21 H -12.072 1.385 6.586 1.00 . A A . 6 LEU HD21 1 1
9 3725 1 1 6 LEU HD22 H -12.767 2.996 6.287 1.00 . A A . 6 LEU HD22 1 1
9 3726 1 1 6 LEU HD23 H -12.977 1.698 5.086 1.00 . A A . 6 LEU HD23 1 1
9 3727 1 1 6 LEU HG H -10.860 3.619 5.347 1.00 . A A . 6 LEU HG 1 1
9 3728 1 1 6 LEU N N -8.598 3.741 6.558 1.00 . A A . 6 LEU N 1 1
9 3729 1 1 6 LEU O O -8.195 0.494 8.001 1.00 . A A . 6 LEU O 1 1
9 3730 1 1 7 GLY C C -4.811 0.735 6.640 1.00 . A A . 7 GLY C 1 1
9 3731 1 1 7 GLY CA C -5.574 1.392 7.793 1.00 . A A . 7 GLY CA 1 1
9 3732 1 1 7 GLY H H -6.570 2.968 6.863 1.00 . A A . 7 GLY H 1 1
9 3733 1 1 7 GLY HA2 H -4.920 2.092 8.312 1.00 . A A . 7 GLY HA2 1 1
9 3734 1 1 7 GLY HA3 H -5.869 0.634 8.517 1.00 . A A . 7 GLY HA3 1 1
9 3735 1 1 7 GLY N N -6.753 2.089 7.306 1.00 . A A . 7 GLY N 1 1
9 3736 1 1 7 GLY O O -3.609 0.944 6.486 1.00 . A A . 7 GLY O 1 1
9 3737 1 1 8 ARG C C -5.027 0.138 3.473 1.00 . A A . 8 ARG C 1 1
9 3738 1 1 8 ARG CA C -4.950 -0.737 4.727 1.00 . A A . 8 ARG CA 1 1
9 3739 1 1 8 ARG CB C -5.662 -2.065 4.456 1.00 . A A . 8 ARG CB 1 1
9 3740 1 1 8 ARG CD C -3.675 -3.537 3.961 1.00 . A A . 8 ARG CD 1 1
9 3741 1 1 8 ARG CG C -4.815 -3.248 4.937 1.00 . A A . 8 ARG CG 1 1
9 3742 1 1 8 ARG CZ C -3.415 -6.009 4.145 1.00 . A A . 8 ARG CZ 1 1
9 3743 1 1 8 ARG H H -6.520 -0.213 5.991 1.00 . A A . 8 ARG H 1 1
9 3744 1 1 8 ARG HA H -3.916 -0.916 5.017 1.00 . A A . 8 ARG HA 1 1
9 3745 1 1 8 ARG HB3 H -5.859 -2.166 3.391 1.00 . A A . 8 ARG HB3 1 1
9 3746 1 1 8 ARG HD3 H -2.715 -3.399 4.460 1.00 . A A . 8 ARG HD3 1 1
9 3747 1 1 8 ARG HE H -4.158 -5.058 2.534 1.00 . A A . 8 ARG HE 1 1
9 3748 1 1 8 ARG HG3 H -5.445 -4.131 5.040 1.00 . A A . 8 ARG HG3 1 1
9 3749 1 1 8 ARG HH11 H -2.808 -4.968 5.783 1.00 . A A . 8 ARG HH11 1 1
9 3750 1 1 8 ARG HH12 H -2.634 -6.687 5.895 1.00 . A A . 8 ARG HH12 1 1
9 3751 1 1 8 ARG HH21 H -3.927 -7.327 2.683 1.00 . A A . 8 ARG HH21 1 1
9 3752 1 1 8 ARG HH22 H -3.274 -8.038 4.120 1.00 . A A . 8 ARG HH22 1 1
9 3753 1 1 8 ARG N N -5.542 -0.048 5.859 1.00 . A A . 8 ARG N 1 1
9 3754 1 1 8 ARG NE N -3.784 -4.923 3.452 1.00 . A A . 8 ARG NE 1 1
9 3755 1 1 8 ARG NH1 N -2.909 -5.877 5.379 1.00 . A A . 8 ARG NH1 1 1
9 3756 1 1 8 ARG NH2 N -3.550 -7.227 3.603 1.00 . A A . 8 ARG NH2 1 1
9 3757 1 1 8 ARG O O -5.182 -0.372 2.364 1.00 . A A . 8 ARG O 1 1
9 3758 1 1 9 LYS C C -3.748 3.308 2.658 1.00 . A A . 9 LYS C 1 1
9 3759 1 1 9 LYS CA C -4.970 2.390 2.595 1.00 . A A . 9 LYS CA 1 1
9 3760 1 1 9 LYS CB C -6.303 3.141 2.602 1.00 . A A . 9 LYS CB 1 1
9 3761 1 1 9 LYS CD C -7.763 1.085 2.545 1.00 . A A . 9 LYS CD 1 1
9 3762 1 1 9 LYS CE C -8.039 -0.091 3.485 1.00 . A A . 9 LYS CE 1 1
9 3763 1 1 9 LYS CG C -7.380 2.339 3.336 1.00 . A A . 9 LYS CG 1 1
9 3764 1 1 9 LYS H H -4.789 1.847 4.596 1.00 . A A . 9 LYS H 1 1
9 3765 1 1 9 LYS HA H -4.926 1.821 1.667 1.00 . A A . 9 LYS HA 1 1
9 3766 1 1 9 LYS HB3 H -6.623 3.333 1.577 1.00 . A A . 9 LYS HB3 1 1
9 3767 1 1 9 LYS HD3 H -6.960 0.825 1.858 1.00 . A A . 9 LYS HD3 1 1
9 3768 1 1 9 LYS HE3 H -7.757 0.176 4.504 1.00 . A A . 9 LYS HE3 1 1
9 3769 1 1 9 LYS HG3 H -8.263 2.962 3.488 1.00 . A A . 9 LYS HG3 1 1
9 3770 1 1 9 LYS HZ1 H -9.958 -0.004 4.187 1.00 . A A . 9 LYS HZ1 1 1
9 3771 1 1 9 LYS HZ2 H -9.864 -0.183 2.566 1.00 . A A . 9 LYS HZ2 1 1
9 3772 1 1 9 LYS HZ3 H -9.562 -1.453 3.545 1.00 . A A . 9 LYS HZ3 1 1
9 3773 1 1 9 LYS N N -4.915 1.439 3.693 1.00 . A A . 9 LYS N 1 1
9 3774 1 1 9 LYS NZ N -9.471 -0.462 3.441 1.00 . A A . 9 LYS NZ 1 1
9 3775 1 1 9 LYS O O -3.106 3.565 1.641 1.00 . A A . 9 LYS O 1 1
9 3776 1 1 10 ILE C C -1.107 4.099 3.343 1.00 . A A . 10 ILE C 1 1
9 3777 1 1 10 ILE CA C -2.327 4.660 4.074 1.00 . A A . 10 ILE CA 1 1
9 3778 1 1 10 ILE CB C -2.096 4.889 5.570 1.00 . A A . 10 ILE CB 1 1
9 3779 1 1 10 ILE CD1 C -3.292 5.231 7.763 1.00 . A A . 10 ILE CD1 1 1
9 3780 1 1 10 ILE CG1 C -3.363 5.416 6.246 1.00 . A A . 10 ILE CG1 1 1
9 3781 1 1 10 ILE CG2 C -0.896 5.809 5.805 1.00 . A A . 10 ILE CG2 1 1
9 3782 1 1 10 ILE H H -3.988 3.563 4.687 1.00 . A A . 10 ILE H 1 1
9 3783 1 1 10 ILE HA H -2.579 5.624 3.635 1.00 . A A . 10 ILE HA 1 1
9 3784 1 1 10 ILE HB H -1.861 3.930 6.030 1.00 . A A . 10 ILE HB 1 1
9 3785 1 1 10 ILE HD11 H -4.141 5.730 8.229 1.00 . A A . 10 ILE HD11 1 1
9 3786 1 1 10 ILE HD12 H -3.320 4.169 8.002 1.00 . A A . 10 ILE HD12 1 1
9 3787 1 1 10 ILE HD13 H -2.366 5.665 8.138 1.00 . A A . 10 ILE HD13 1 1
9 3788 1 1 10 ILE HG13 H -4.235 4.892 5.853 1.00 . A A . 10 ILE HG13 1 1
9 3789 1 1 10 ILE HG21 H 0.001 5.350 5.387 1.00 . A A . 10 ILE HG21 1 1
9 3790 1 1 10 ILE HG22 H -1.074 6.768 5.318 1.00 . A A . 10 ILE HG22 1 1
9 3791 1 1 10 ILE HG23 H -0.761 5.964 6.875 1.00 . A A . 10 ILE HG23 1 1
9 3792 1 1 10 ILE N N -3.462 3.775 3.865 1.00 . A A . 10 ILE N 1 1
9 3793 1 1 10 ILE O O -0.465 4.804 2.565 1.00 . A A . 10 ILE O 1 1
9 3794 1 1 11 ALA C C 0.180 0.657 3.190 1.00 . A A . 11 ALA C 1 1
9 3795 1 1 11 ALA CA C 0.310 2.169 2.994 1.00 . A A . 11 ALA CA 1 1
9 3796 1 1 11 ALA CB C 1.611 2.724 3.575 1.00 . A A . 11 ALA CB 1 1
9 3797 1 1 11 ALA H H -1.350 2.267 4.248 1.00 . A A . 11 ALA H 1 1
9 3798 1 1 11 ALA HA H 0.280 2.392 1.926 1.00 . A A . 11 ALA HA 1 1
9 3799 1 1 11 ALA HB1 H 1.649 2.513 4.644 1.00 . A A . 11 ALA HB1 1 1
9 3800 1 1 11 ALA HB2 H 2.460 2.252 3.081 1.00 . A A . 11 ALA HB2 1 1
9 3801 1 1 11 ALA HB3 H 1.650 3.802 3.415 1.00 . A A . 11 ALA HB3 1 1
9 3802 1 1 11 ALA N N -0.822 2.834 3.616 1.00 . A A . 11 ALA N 1 1
9 3803 1 1 11 ALA O O -0.719 0.194 3.892 1.00 . A A . 11 ALA O 1 1
9 3804 1 1 12 HIS C C 2.526 -2.040 2.588 1.00 . A A . 12 HIS C 1 1
9 3805 1 1 12 HIS CA C 1.089 -1.519 2.655 1.00 . A A . 12 HIS CA 1 1
9 3806 1 1 12 HIS CB C 0.183 -2.135 1.589 1.00 . A A . 12 HIS CB 1 1
9 3807 1 1 12 HIS CD2 C 0.421 -2.940 -0.888 1.00 . A A . 12 HIS CD2 1 1
9 3808 1 1 12 HIS CE1 C 2.600 -2.819 -1.046 1.00 . A A . 12 HIS CE1 1 1
9 3809 1 1 12 HIS CG C 0.903 -2.503 0.312 1.00 . A A . 12 HIS CG 1 1
9 3810 1 1 12 HIS H H 1.818 0.315 1.991 1.00 . A A . 12 HIS H 1 1
9 3811 1 1 12 HIS HA H 0.669 -1.767 3.631 1.00 . A A . 12 HIS HA 1 1
9 3812 1 1 12 HIS HB3 H -0.615 -1.432 1.355 1.00 . A A . 12 HIS HB3 1 1
9 3813 1 1 12 HIS HD1 H 2.921 -2.148 0.890 1.00 . A A . 12 HIS HD1 1 1
9 3814 1 1 12 HIS HD2 H -0.628 -3.106 -1.131 1.00 . A A . 12 HIS HD2 1 1
9 3815 1 1 12 HIS HE1 H 3.609 -2.875 -1.457 1.00 . A A . 12 HIS HE1 1 1
9 3816 1 1 12 HIS N N 1.091 -0.070 2.558 1.00 . A A . 12 HIS N 1 1
9 3817 1 1 12 HIS ND1 N 2.278 -2.436 0.180 1.00 . A A . 12 HIS ND1 1 1
9 3818 1 1 12 HIS NE2 N 1.448 -3.131 -1.708 1.00 . A A . 12 HIS NE2 1 1
9 3819 1 1 12 HIS O O 2.901 -2.939 3.338 1.00 . A A . 12 HIS O 1 1
9 3820 1 1 13 GLY C C 5.578 -1.162 2.537 1.00 . A A . 13 GLY C 1 1
9 3821 1 1 13 GLY CA C 4.680 -1.843 1.502 1.00 . A A . 13 GLY CA 1 1
9 3822 1 1 13 GLY H H 2.978 -0.720 1.074 1.00 . A A . 13 GLY H 1 1
9 3823 1 1 13 GLY HA2 H 4.769 -2.925 1.594 1.00 . A A . 13 GLY HA2 1 1
9 3824 1 1 13 GLY HA3 H 5.010 -1.580 0.498 1.00 . A A . 13 GLY HA3 1 1
9 3825 1 1 13 GLY N N 3.292 -1.451 1.679 1.00 . A A . 13 GLY N 1 1
9 3826 1 1 13 GLY O O 6.722 -1.571 2.736 1.00 . A A . 13 GLY O 1 1
9 3827 1 1 14 VAL C C 6.013 -0.298 5.386 1.00 . A A . 14 VAL C 1 1
9 3828 1 1 14 VAL CA C 5.765 0.606 4.176 1.00 . A A . 14 VAL CA 1 1
9 3829 1 1 14 VAL CB C 5.015 1.892 4.533 1.00 . A A . 14 VAL CB 1 1
9 3830 1 1 14 VAL CG1 C 3.794 1.592 5.403 1.00 . A A . 14 VAL CG1 1 1
9 3831 1 1 14 VAL CG2 C 5.945 2.894 5.219 1.00 . A A . 14 VAL CG2 1 1
9 3832 1 1 14 VAL H H 4.097 0.190 2.999 1.00 . A A . 14 VAL H 1 1
9 3833 1 1 14 VAL HA H 6.726 0.883 3.743 1.00 . A A . 14 VAL HA 1 1
9 3834 1 1 14 VAL HB H 4.664 2.342 3.604 1.00 . A A . 14 VAL HB 1 1
9 3835 1 1 14 VAL HG11 H 3.038 1.085 4.804 1.00 . A A . 14 VAL HG11 1 1
9 3836 1 1 14 VAL HG12 H 4.088 0.950 6.234 1.00 . A A . 14 VAL HG12 1 1
9 3837 1 1 14 VAL HG13 H 3.385 2.524 5.790 1.00 . A A . 14 VAL HG13 1 1
9 3838 1 1 14 VAL HG21 H 5.412 3.830 5.385 1.00 . A A . 14 VAL HG21 1 1
9 3839 1 1 14 VAL HG22 H 6.274 2.489 6.177 1.00 . A A . 14 VAL HG22 1 1
9 3840 1 1 14 VAL HG23 H 6.813 3.078 4.587 1.00 . A A . 14 VAL HG23 1 1
9 3841 1 1 14 VAL N N 5.028 -0.135 3.167 1.00 . A A . 14 VAL N 1 1
9 3842 1 1 14 VAL O O 7.055 -0.201 6.035 1.00 . A A . 14 VAL O 1 1
9 3843 1 1 15 LYS C C 6.331 -3.006 6.562 1.00 . A A . 15 LYS C 1 1
9 3844 1 1 15 LYS CA C 5.137 -2.073 6.776 1.00 . A A . 15 LYS CA 1 1
9 3845 1 1 15 LYS CB C 3.812 -2.808 6.985 1.00 . A A . 15 LYS CB 1 1
9 3846 1 1 15 LYS CD C 2.221 -3.639 8.758 1.00 . A A . 15 LYS CD 1 1
9 3847 1 1 15 LYS CE C 0.827 -3.147 8.367 1.00 . A A . 15 LYS CE 1 1
9 3848 1 1 15 LYS CG C 3.288 -2.599 8.407 1.00 . A A . 15 LYS CG 1 1
9 3849 1 1 15 LYS H H 4.195 -1.226 5.124 1.00 . A A . 15 LYS H 1 1
9 3850 1 1 15 LYS HA H 5.322 -1.478 7.671 1.00 . A A . 15 LYS HA 1 1
9 3851 1 1 15 LYS HB3 H 3.948 -3.872 6.797 1.00 . A A . 15 LYS HB3 1 1
9 3852 1 1 15 LYS HD3 H 2.251 -3.848 9.827 1.00 . A A . 15 LYS HD3 1 1
9 3853 1 1 15 LYS HE3 H 0.856 -2.075 8.163 1.00 . A A . 15 LYS HE3 1 1
9 3854 1 1 15 LYS HG3 H 2.869 -1.597 8.502 1.00 . A A . 15 LYS HG3 1 1
9 3855 1 1 15 LYS HZ1 H -0.501 -3.438 6.841 1.00 . A A . 15 LYS HZ1 1 1
9 3856 1 1 15 LYS HZ2 H 1.035 -3.842 6.457 1.00 . A A . 15 LYS HZ2 1 1
9 3857 1 1 15 LYS HZ3 H 0.148 -4.822 7.414 1.00 . A A . 15 LYS HZ3 1 1
9 3858 1 1 15 LYS N N 5.039 -1.154 5.656 1.00 . A A . 15 LYS N 1 1
9 3859 1 1 15 LYS NZ N 0.337 -3.871 7.172 1.00 . A A . 15 LYS NZ 1 1
9 3860 1 1 15 LYS O O 6.846 -3.588 7.513 1.00 . A A . 15 LYS O 1 1
9 3861 1 1 16 LYS C C 9.053 -3.098 4.567 1.00 . A A . 16 LYS C 1 1
9 3862 1 1 16 LYS CA C 7.857 -3.971 4.952 1.00 . A A . 16 LYS CA 1 1
9 3863 1 1 16 LYS CB C 7.451 -4.971 3.868 1.00 . A A . 16 LYS CB 1 1
9 3864 1 1 16 LYS CD C 4.979 -4.584 4.193 1.00 . A A . 16 LYS CD 1 1
9 3865 1 1 16 LYS CE C 3.799 -5.381 3.633 1.00 . A A . 16 LYS CE 1 1
9 3866 1 1 16 LYS CG C 6.140 -4.550 3.198 1.00 . A A . 16 LYS CG 1 1
9 3867 1 1 16 LYS H H 6.308 -2.640 4.536 1.00 . A A . 16 LYS H 1 1
9 3868 1 1 16 LYS HA H 8.119 -4.548 5.839 1.00 . A A . 16 LYS HA 1 1
9 3869 1 1 16 LYS HB3 H 7.337 -5.962 4.305 1.00 . A A . 16 LYS HB3 1 1
9 3870 1 1 16 LYS HD3 H 4.660 -3.568 4.421 1.00 . A A . 16 LYS HD3 1 1
9 3871 1 1 16 LYS HE3 H 4.073 -6.432 3.542 1.00 . A A . 16 LYS HE3 1 1
9 3872 1 1 16 LYS HG3 H 5.926 -5.216 2.359 1.00 . A A . 16 LYS HG3 1 1
9 3873 1 1 16 LYS HZ1 H 2.722 -5.843 5.306 1.00 . A A . 16 LYS HZ1 1 1
9 3874 1 1 16 LYS HZ2 H 2.538 -4.296 4.820 1.00 . A A . 16 LYS HZ2 1 1
9 3875 1 1 16 LYS HZ3 H 1.794 -5.500 4.007 1.00 . A A . 16 LYS HZ3 1 1
9 3876 1 1 16 LYS N N 6.735 -3.118 5.304 1.00 . A A . 16 LYS N 1 1
9 3877 1 1 16 LYS NZ N 2.617 -5.244 4.513 1.00 . A A . 16 LYS NZ 1 1
9 3878 1 1 16 LYS O O 10.186 -3.391 4.946 1.00 . A A . 16 LYS O 1 1
9 3879 1 1 17 TYR C C 10.147 -0.125 4.482 1.00 . A A . 17 TYR C 1 1
9 3880 1 1 17 TYR CA C 9.797 -1.128 3.380 1.00 . A A . 17 TYR CA 1 1
9 3881 1 1 17 TYR CB C 9.213 -0.371 2.186 1.00 . A A . 17 TYR CB 1 1
9 3882 1 1 17 TYR CD1 C 8.980 -2.384 0.686 1.00 . A A . 17 TYR CD1 1 1
9 3883 1 1 17 TYR CD2 C 10.005 -0.418 -0.208 1.00 . A A . 17 TYR CD2 1 1
9 3884 1 1 17 TYR CE1 C 9.161 -3.052 -0.578 1.00 . A A . 17 TYR CE1 1 1
9 3885 1 1 17 TYR CE2 C 10.188 -1.086 -1.470 1.00 . A A . 17 TYR CE2 1 1
9 3886 1 1 17 TYR CG C 9.406 -1.081 0.843 1.00 . A A . 17 TYR CG 1 1
9 3887 1 1 17 TYR CZ C 9.755 -2.371 -1.593 1.00 . A A . 17 TYR CZ 1 1
9 3888 1 1 17 TYR H H 7.836 -1.814 3.515 1.00 . A A . 17 TYR H 1 1
9 3889 1 1 17 TYR HA H 10.684 -1.713 3.138 1.00 . A A . 17 TYR HA 1 1
9 3890 1 1 17 TYR HB3 H 9.674 0.615 2.133 1.00 . A A . 17 TYR HB3 1 1
9 3891 1 1 17 TYR HD1 H 8.507 -2.908 1.515 1.00 . A A . 17 TYR HD1 1 1
9 3892 1 1 17 TYR HD2 H 10.342 0.611 -0.082 1.00 . A A . 17 TYR HD2 1 1
9 3893 1 1 17 TYR HE1 H 8.830 -4.082 -0.716 1.00 . A A . 17 TYR HE1 1 1
9 3894 1 1 17 TYR HE2 H 10.659 -0.575 -2.309 1.00 . A A . 17 TYR HE2 1 1
9 3895 1 1 17 TYR HH H 10.894 -2.991 -3.041 1.00 . A A . 17 TYR HH 1 1
9 3896 1 1 17 TYR N N 8.760 -2.044 3.820 1.00 . A A . 17 TYR N 1 1
9 3897 1 1 17 TYR O O 11.220 -0.202 5.078 1.00 . A A . 17 TYR O 1 1
9 3898 1 1 17 TYR OH O 9.927 -3.002 -2.786 1.00 . A A . 17 TYR OH 1 1
9 3899 1 1 18 GLY C C 8.872 3.160 5.278 1.00 . A A . 18 GLY C 1 1
9 3900 1 1 18 GLY CA C 9.417 1.806 5.741 1.00 . A A . 18 GLY CA 1 1
9 3901 1 1 18 GLY H H 8.348 0.845 4.231 1.00 . A A . 18 GLY H 1 1
9 3902 1 1 18 GLY HA2 H 8.918 1.504 6.661 1.00 . A A . 18 GLY HA2 1 1
9 3903 1 1 18 GLY HA3 H 10.478 1.897 5.968 1.00 . A A . 18 GLY HA3 1 1
9 3904 1 1 18 GLY N N 9.221 0.790 4.719 1.00 . A A . 18 GLY N 1 1
9 3905 1 1 18 GLY O O 8.198 3.853 6.039 1.00 . A A . 18 GLY O 1 1
9 3906 1 1 19 PRO C C 7.255 4.701 3.077 1.00 . A A . 19 PRO C 1 1
9 3907 1 1 19 PRO CA C 8.741 4.761 3.430 1.00 . A A . 19 PRO CA 1 1
9 3908 1 1 19 PRO CB C 9.631 4.982 2.218 1.00 . A A . 19 PRO CB 1 1
9 3909 1 1 19 PRO CD C 9.988 2.707 3.074 1.00 . A A . 19 PRO CD 1 1
9 3910 1 1 19 PRO CG C 10.230 3.625 1.887 1.00 . A A . 19 PRO CG 1 1
9 3911 1 1 19 PRO HA H 8.834 5.499 4.099 1.00 . A A . 19 PRO HA 1 1
9 3912 1 1 19 PRO HB3 H 10.412 5.711 2.435 1.00 . A A . 19 PRO HB3 1 1
9 3913 1 1 19 PRO HD3 H 10.927 2.390 3.527 1.00 . A A . 19 PRO HD3 1 1
9 3914 1 1 19 PRO HG3 H 11.298 3.717 1.686 1.00 . A A . 19 PRO HG3 1 1
9 3915 1 1 19 PRO N N 9.192 3.503 4.001 1.00 . A A . 19 PRO N 1 1
9 3916 1 1 19 PRO O O 6.405 5.062 3.891 1.00 . A A . 19 PRO O 1 1
9 3917 1 1 20 THR C C 5.588 3.775 -0.093 1.00 . A A . 20 THR C 1 1
9 3918 1 1 20 THR CA C 5.613 4.132 1.393 1.00 . A A . 20 THR CA 1 1
9 3919 1 1 20 THR CB C 4.896 5.444 1.715 1.00 . A A . 20 THR CB 1 1
9 3920 1 1 20 THR CG2 C 5.574 6.656 1.074 1.00 . A A . 20 THR CG2 1 1
9 3921 1 1 20 THR H H 7.681 3.953 1.209 1.00 . A A . 20 THR H 1 1
9 3922 1 1 20 THR HA H 5.132 3.312 1.927 1.00 . A A . 20 THR HA 1 1
9 3923 1 1 20 THR HB H 4.795 5.579 2.793 1.00 . A A . 20 THR HB 1 1
9 3924 1 1 20 THR HG1 H 3.806 5.372 0.038 1.00 . A A . 20 THR HG1 1 1
9 3925 1 1 20 THR HG21 H 6.528 6.843 1.570 1.00 . A A . 20 THR HG21 1 1
9 3926 1 1 20 THR HG22 H 5.747 6.460 0.017 1.00 . A A . 20 THR HG22 1 1
9 3927 1 1 20 THR HG23 H 4.933 7.530 1.181 1.00 . A A . 20 THR HG23 1 1
9 3928 1 1 20 THR N N 6.984 4.244 1.864 1.00 . A A . 20 THR N 1 1
9 3929 1 1 20 THR O O 4.604 3.225 -0.588 1.00 . A A . 20 THR O 1 1
9 3930 1 1 20 THR OG1 O 3.653 5.338 1.026 1.00 . A A . 20 THR OG1 1 1
9 3931 1 1 21 VAL C C 5.844 2.682 -2.558 1.00 . A A . 21 VAL C 1 1
9 3932 1 1 21 VAL CA C 6.797 3.822 -2.188 1.00 . A A . 21 VAL CA 1 1
9 3933 1 1 21 VAL CB C 8.253 3.520 -2.547 1.00 . A A . 21 VAL CB 1 1
9 3934 1 1 21 VAL CG1 C 9.130 3.487 -1.293 1.00 . A A . 21 VAL CG1 1 1
9 3935 1 1 21 VAL CG2 C 8.368 2.212 -3.331 1.00 . A A . 21 VAL CG2 1 1
9 3936 1 1 21 VAL H H 7.477 4.546 -0.358 1.00 . A A . 21 VAL H 1 1
9 3937 1 1 21 VAL HA H 6.497 4.720 -2.726 1.00 . A A . 21 VAL HA 1 1
9 3938 1 1 21 VAL HB H 8.614 4.327 -3.185 1.00 . A A . 21 VAL HB 1 1
9 3939 1 1 21 VAL HG11 H 10.073 2.990 -1.522 1.00 . A A . 21 VAL HG11 1 1
9 3940 1 1 21 VAL HG12 H 9.330 4.505 -0.961 1.00 . A A . 21 VAL HG12 1 1
9 3941 1 1 21 VAL HG13 H 8.614 2.941 -0.503 1.00 . A A . 21 VAL HG13 1 1
9 3942 1 1 21 VAL HG21 H 8.430 1.376 -2.635 1.00 . A A . 21 VAL HG21 1 1
9 3943 1 1 21 VAL HG22 H 7.491 2.092 -3.966 1.00 . A A . 21 VAL HG22 1 1
9 3944 1 1 21 VAL HG23 H 9.263 2.237 -3.951 1.00 . A A . 21 VAL HG23 1 1
9 3945 1 1 21 VAL N N 6.681 4.100 -0.767 1.00 . A A . 21 VAL N 1 1
9 3946 1 1 21 VAL O O 5.739 1.694 -1.832 1.00 . A A . 21 VAL O 1 1
9 3947 1 1 22 LEU C C 3.657 2.305 -5.507 1.00 . A A . 22 LEU C 1 1
9 3948 1 1 22 LEU CA C 4.233 1.857 -4.164 1.00 . A A . 22 LEU CA 1 1
9 3949 1 1 22 LEU CB C 3.169 1.574 -3.101 1.00 . A A . 22 LEU CB 1 1
9 3950 1 1 22 LEU CD1 C 3.174 -0.021 -1.147 1.00 . A A . 22 LEU CD1 1 1
9 3951 1 1 22 LEU CD2 C 1.715 -0.484 -3.170 1.00 . A A . 22 LEU CD2 1 1
9 3952 1 1 22 LEU CG C 3.029 0.114 -2.665 1.00 . A A . 22 LEU CG 1 1
9 3953 1 1 22 LEU H H 5.266 3.662 -4.274 1.00 . A A . 22 LEU H 1 1
9 3954 1 1 22 LEU HA H 4.790 0.932 -4.318 1.00 . A A . 22 LEU HA 1 1
9 3955 1 1 22 LEU HB3 H 2.206 1.914 -3.480 1.00 . A A . 22 LEU HB3 1 1
9 3956 1 1 22 LEU HD11 H 3.844 -0.849 -0.919 1.00 . A A . 22 LEU HD11 1 1
9 3957 1 1 22 LEU HD12 H 3.584 0.902 -0.738 1.00 . A A . 22 LEU HD12 1 1
9 3958 1 1 22 LEU HD13 H 2.196 -0.213 -0.704 1.00 . A A . 22 LEU HD13 1 1
9 3959 1 1 22 LEU HD21 H 1.252 0.202 -3.880 1.00 . A A . 22 LEU HD21 1 1
9 3960 1 1 22 LEU HD22 H 1.916 -1.435 -3.665 1.00 . A A . 22 LEU HD22 1 1
9 3961 1 1 22 LEU HD23 H 1.042 -0.648 -2.330 1.00 . A A . 22 LEU HD23 1 1
9 3962 1 1 22 LEU HG H 3.840 -0.458 -3.117 1.00 . A A . 22 LEU HG 1 1
9 3963 1 1 22 LEU N N 5.174 2.858 -3.689 1.00 . A A . 22 LEU N 1 1
9 3964 1 1 22 LEU O O 2.929 3.293 -5.577 1.00 . A A . 22 LEU O 1 1
9 3965 1 1 23 ARG C C 3.714 3.348 -8.183 1.00 . A A . 23 ARG C 1 1
9 3966 1 1 23 ARG CA C 3.528 1.860 -7.882 1.00 . A A . 23 ARG CA 1 1
9 3967 1 1 23 ARG CB C 2.050 1.497 -8.039 1.00 . A A . 23 ARG CB 1 1
9 3968 1 1 23 ARG CD C 1.853 -0.149 -9.938 1.00 . A A . 23 ARG CD 1 1
9 3969 1 1 23 ARG CG C 1.885 0.024 -8.419 1.00 . A A . 23 ARG CG 1 1
9 3970 1 1 23 ARG CZ C 3.347 -2.115 -10.276 1.00 . A A . 23 ARG CZ 1 1
9 3971 1 1 23 ARG H H 4.595 0.751 -6.479 1.00 . A A . 23 ARG H 1 1
9 3972 1 1 23 ARG HA H 4.140 1.247 -8.542 1.00 . A A . 23 ARG HA 1 1
9 3973 1 1 23 ARG HB3 H 1.596 2.125 -8.804 1.00 . A A . 23 ARG HB3 1 1
9 3974 1 1 23 ARG HD3 H 2.593 0.501 -10.404 1.00 . A A . 23 ARG HD3 1 1
9 3975 1 1 23 ARG HE H 1.355 -2.135 -10.563 1.00 . A A . 23 ARG HE 1 1
9 3976 1 1 23 ARG HG3 H 0.964 -0.367 -7.985 1.00 . A A . 23 ARG HG3 1 1
9 3977 1 1 23 ARG HH11 H 4.297 -0.422 -9.670 1.00 . A A . 23 ARG HH11 1 1
9 3978 1 1 23 ARG HH12 H 5.321 -1.798 -9.908 1.00 . A A . 23 ARG HH12 1 1
9 3979 1 1 23 ARG HH21 H 2.708 -3.950 -10.878 1.00 . A A . 23 ARG HH21 1 1
9 3980 1 1 23 ARG HH22 H 4.412 -3.817 -10.599 1.00 . A A . 23 ARG HH22 1 1
9 3981 1 1 23 ARG N N 4.002 1.553 -6.543 1.00 . A A . 23 ARG N 1 1
9 3982 1 1 23 ARG NE N 2.128 -1.561 -10.293 1.00 . A A . 23 ARG NE 1 1
9 3983 1 1 23 ARG NH1 N 4.411 -1.383 -9.922 1.00 . A A . 23 ARG NH1 1 1
9 3984 1 1 23 ARG NH2 N 3.502 -3.404 -10.613 1.00 . A A . 23 ARG NH2 1 1
9 3985 1 1 23 ARG O O 3.133 3.871 -9.134 1.00 . A A . 23 ARG O 1 1
9 3986 1 1 24 ILE C C 6.307 5.629 -7.598 1.00 . A A . 24 ILE C 1 1
9 3987 1 1 24 ILE CA C 4.795 5.409 -7.521 1.00 . A A . 24 ILE CA 1 1
9 3988 1 1 24 ILE CB C 4.110 6.216 -6.417 1.00 . A A . 24 ILE CB 1 1
9 3989 1 1 24 ILE CD1 C 4.478 6.869 -4.008 1.00 . A A . 24 ILE CD1 1 1
9 3990 1 1 24 ILE CG1 C 4.550 5.735 -5.032 1.00 . A A . 24 ILE CG1 1 1
9 3991 1 1 24 ILE CG2 C 2.589 6.188 -6.578 1.00 . A A . 24 ILE CG2 1 1
9 3992 1 1 24 ILE H H 4.993 3.558 -6.584 1.00 . A A . 24 ILE H 1 1
9 3993 1 1 24 ILE HA H 4.351 5.717 -8.469 1.00 . A A . 24 ILE HA 1 1
9 3994 1 1 24 ILE HB H 4.425 7.256 -6.510 1.00 . A A . 24 ILE HB 1 1
9 3995 1 1 24 ILE HD11 H 5.033 7.730 -4.379 1.00 . A A . 24 ILE HD11 1 1
9 3996 1 1 24 ILE HD12 H 3.436 7.149 -3.848 1.00 . A A . 24 ILE HD12 1 1
9 3997 1 1 24 ILE HD13 H 4.912 6.535 -3.065 1.00 . A A . 24 ILE HD13 1 1
9 3998 1 1 24 ILE HG13 H 5.568 5.350 -5.083 1.00 . A A . 24 ILE HG13 1 1
9 3999 1 1 24 ILE HG21 H 2.162 7.093 -6.146 1.00 . A A . 24 ILE HG21 1 1
9 4000 1 1 24 ILE HG22 H 2.338 6.137 -7.637 1.00 . A A . 24 ILE HG22 1 1
9 4001 1 1 24 ILE HG23 H 2.186 5.315 -6.065 1.00 . A A . 24 ILE HG23 1 1
9 4002 1 1 24 ILE N N 4.524 3.991 -7.354 1.00 . A A . 24 ILE N 1 1
9 4003 1 1 24 ILE O O 6.792 6.312 -8.500 1.00 . A A . 24 ILE O 1 1
9 4004 1 1 25 ILE C C 9.088 3.779 -6.745 1.00 . A A . 25 ILE C 1 1
9 4005 1 1 25 ILE CA C 8.456 5.164 -6.592 1.00 . A A . 25 ILE CA 1 1
9 4006 1 1 25 ILE CB C 8.886 5.899 -5.321 1.00 . A A . 25 ILE CB 1 1
9 4007 1 1 25 ILE CD1 C 8.066 7.523 -3.574 1.00 . A A . 25 ILE CD1 1 1
9 4008 1 1 25 ILE CG1 C 7.670 6.406 -4.542 1.00 . A A . 25 ILE CG1 1 1
9 4009 1 1 25 ILE CG2 C 9.867 7.026 -5.646 1.00 . A A . 25 ILE CG2 1 1
9 4010 1 1 25 ILE H H 6.607 4.485 -5.914 1.00 . A A . 25 ILE H 1 1
9 4011 1 1 25 ILE HA H 8.762 5.777 -7.438 1.00 . A A . 25 ILE HA 1 1
9 4012 1 1 25 ILE HB H 9.410 5.193 -4.678 1.00 . A A . 25 ILE HB 1 1
9 4013 1 1 25 ILE HD11 H 8.993 7.253 -3.069 1.00 . A A . 25 ILE HD11 1 1
9 4014 1 1 25 ILE HD12 H 8.211 8.450 -4.129 1.00 . A A . 25 ILE HD12 1 1
9 4015 1 1 25 ILE HD13 H 7.275 7.660 -2.836 1.00 . A A . 25 ILE HD13 1 1
9 4016 1 1 25 ILE HG13 H 7.220 5.582 -3.989 1.00 . A A . 25 ILE HG13 1 1
9 4017 1 1 25 ILE HG21 H 9.315 7.928 -5.905 1.00 . A A . 25 ILE HG21 1 1
9 4018 1 1 25 ILE HG22 H 10.497 7.222 -4.779 1.00 . A A . 25 ILE HG22 1 1
9 4019 1 1 25 ILE HG23 H 10.495 6.732 -6.489 1.00 . A A . 25 ILE HG23 1 1
9 4020 1 1 25 ILE N N 7.009 5.039 -6.643 1.00 . A A . 25 ILE N 1 1
9 4021 1 1 25 ILE O O 10.114 3.630 -7.407 1.00 . A A . 25 ILE O 1 1
9 4022 1 1 26 ARG C C 10.457 1.403 -6.014 1.00 . A A . 26 ARG C 1 1
9 4023 1 1 26 ARG CA C 8.935 1.432 -6.180 1.00 . A A . 26 ARG CA 1 1
9 4024 1 1 26 ARG CB C 8.561 0.771 -7.507 1.00 . A A . 26 ARG CB 1 1
9 4025 1 1 26 ARG CD C 6.802 0.910 -9.308 1.00 . A A . 26 ARG CD 1 1
9 4026 1 1 26 ARG CG C 7.707 1.705 -8.363 1.00 . A A . 26 ARG CG 1 1
9 4027 1 1 26 ARG CZ C 8.307 -0.372 -10.821 1.00 . A A . 26 ARG CZ 1 1
9 4028 1 1 26 ARG H H 7.616 2.930 -5.585 1.00 . A A . 26 ARG H 1 1
9 4029 1 1 26 ARG HA H 8.441 0.925 -5.350 1.00 . A A . 26 ARG HA 1 1
9 4030 1 1 26 ARG HB3 H 8.016 -0.154 -7.315 1.00 . A A . 26 ARG HB3 1 1
9 4031 1 1 26 ARG HD3 H 5.875 1.457 -9.484 1.00 . A A . 26 ARG HD3 1 1
9 4032 1 1 26 ARG HE H 7.354 1.325 -11.332 1.00 . A A . 26 ARG HE 1 1
9 4033 1 1 26 ARG HG3 H 8.352 2.366 -8.943 1.00 . A A . 26 ARG HG3 1 1
9 4034 1 1 26 ARG HH11 H 8.090 -1.172 -8.966 1.00 . A A . 26 ARG HH11 1 1
9 4035 1 1 26 ARG HH12 H 9.134 -2.055 -10.029 1.00 . A A . 26 ARG HH12 1 1
9 4036 1 1 26 ARG HH21 H 8.731 0.163 -12.738 1.00 . A A . 26 ARG HH21 1 1
9 4037 1 1 26 ARG HH22 H 9.502 -1.289 -12.189 1.00 . A A . 26 ARG HH22 1 1
9 4038 1 1 26 ARG N N 8.449 2.800 -6.120 1.00 . A A . 26 ARG N 1 1
9 4039 1 1 26 ARG NE N 7.498 0.669 -10.591 1.00 . A A . 26 ARG NE 1 1
9 4040 1 1 26 ARG NH1 N 8.529 -1.277 -9.857 1.00 . A A . 26 ARG NH1 1 1
9 4041 1 1 26 ARG NH2 N 8.898 -0.512 -12.018 1.00 . A A . 26 ARG NH2 1 1
9 4042 1 1 26 ARG O O 11.104 0.419 -6.369 1.00 . A A . 26 ARG O 1 1
9 4043 1 1 27 ILE C C 12.687 2.810 -3.766 1.00 . A A . 27 ILE C 1 1
9 4044 1 1 27 ILE CA C 12.415 2.604 -5.260 1.00 . A A . 27 ILE CA 1 1
9 4045 1 1 27 ILE CB C 13.008 3.701 -6.147 1.00 . A A . 27 ILE CB 1 1
9 4046 1 1 27 ILE CD1 C 12.053 4.696 -8.259 1.00 . A A . 27 ILE CD1 1 1
9 4047 1 1 27 ILE CG1 C 12.675 3.452 -7.619 1.00 . A A . 27 ILE CG1 1 1
9 4048 1 1 27 ILE CG2 C 14.514 3.839 -5.915 1.00 . A A . 27 ILE CG2 1 1
9 4049 1 1 27 ILE H H 10.449 3.289 -5.189 1.00 . A A . 27 ILE H 1 1
9 4050 1 1 27 ILE HA H 12.867 1.662 -5.566 1.00 . A A . 27 ILE HA 1 1
9 4051 1 1 27 ILE HB H 12.551 4.651 -5.869 1.00 . A A . 27 ILE HB 1 1
9 4052 1 1 27 ILE HD11 H 12.838 5.304 -8.706 1.00 . A A . 27 ILE HD11 1 1
9 4053 1 1 27 ILE HD12 H 11.344 4.391 -9.029 1.00 . A A . 27 ILE HD12 1 1
9 4054 1 1 27 ILE HD13 H 11.534 5.274 -7.495 1.00 . A A . 27 ILE HD13 1 1
9 4055 1 1 27 ILE HG13 H 11.984 2.612 -7.703 1.00 . A A . 27 ILE HG13 1 1
9 4056 1 1 27 ILE HG21 H 14.834 4.841 -6.199 1.00 . A A . 27 ILE HG21 1 1
9 4057 1 1 27 ILE HG22 H 14.737 3.669 -4.862 1.00 . A A . 27 ILE HG22 1 1
9 4058 1 1 27 ILE HG23 H 15.044 3.104 -6.522 1.00 . A A . 27 ILE HG23 1 1
9 4059 1 1 27 ILE N N 10.983 2.492 -5.475 1.00 . A A . 27 ILE N 1 1
9 4060 1 1 27 ILE O O 13.493 2.092 -3.174 1.00 . A A . 27 ILE O 1 1
9 4061 1 1 28 ALA C C 13.332 5.057 -1.609 1.00 . A A . 28 ALA C 1 1
9 4062 1 1 28 ALA CA C 12.155 4.097 -1.790 1.00 . A A . 28 ALA CA 1 1
9 4063 1 1 28 ALA CB C 12.334 2.797 -1.002 1.00 . A A . 28 ALA CB 1 1
9 4064 1 1 28 ALA H H 11.344 4.367 -3.689 1.00 . A A . 28 ALA H 1 1
9 4065 1 1 28 ALA HA H 11.241 4.588 -1.454 1.00 . A A . 28 ALA HA 1 1
9 4066 1 1 28 ALA HB1 H 11.793 2.868 -0.058 1.00 . A A . 28 ALA HB1 1 1
9 4067 1 1 28 ALA HB2 H 11.943 1.963 -1.583 1.00 . A A . 28 ALA HB2 1 1
9 4068 1 1 28 ALA HB3 H 13.393 2.639 -0.800 1.00 . A A . 28 ALA HB3 1 1
9 4069 1 1 28 ALA N N 11.998 3.789 -3.201 1.00 . A A . 28 ALA N 1 1
9 4070 1 1 28 ALA O O 14.326 4.712 -0.972 1.00 . A A . 28 ALA O 1 1
9 4071 1 1 29 GLY C C 13.817 8.369 -1.126 1.00 . A A . 29 GLY C 1 1
9 4072 1 1 29 GLY CA C 14.220 7.254 -2.092 1.00 . A A . 29 GLY CA 1 1
9 4073 1 1 29 GLY H H 12.368 6.514 -2.699 1.00 . A A . 29 GLY H 1 1
9 4074 1 1 29 GLY HA2 H 15.151 6.797 -1.757 1.00 . A A . 29 GLY HA2 1 1
9 4075 1 1 29 GLY HA3 H 14.410 7.674 -3.079 1.00 . A A . 29 GLY HA3 1 1
9 4076 1 1 29 GLY N N 13.182 6.243 -2.183 1.00 . A A . 29 GLY N 1 1
9 4077 1 1 29 GLY O O 12.689 8.858 -1.172 1.00 . A A . 29 GLY O 1 1
10 4078 1 1 1 ARG C C -4.243 5.815 14.009 1.00 . A A . 1 ARG C 1 1
10 4079 1 1 1 ARG CA C -5.232 5.907 15.172 1.00 . A A . 1 ARG CA 1 1
10 4080 1 1 1 ARG CB C -5.520 7.380 15.472 1.00 . A A . 1 ARG CB 1 1
10 4081 1 1 1 ARG CD C -7.276 8.326 17.015 1.00 . A A . 1 ARG CD 1 1
10 4082 1 1 1 ARG CG C -7.016 7.613 15.685 1.00 . A A . 1 ARG CG 1 1
10 4083 1 1 1 ARG CZ C -9.381 7.203 17.732 1.00 . A A . 1 ARG CZ 1 1
10 4084 1 1 1 ARG HA H -6.159 5.380 14.942 1.00 . A A . 1 ARG HA 1 1
10 4085 1 1 1 ARG HB3 H -5.166 7.998 14.648 1.00 . A A . 1 ARG HB3 1 1
10 4086 1 1 1 ARG HD3 H -6.929 9.358 16.958 1.00 . A A . 1 ARG HD3 1 1
10 4087 1 1 1 ARG HE H -9.239 9.148 17.238 1.00 . A A . 1 ARG HE 1 1
10 4088 1 1 1 ARG HG3 H -7.542 6.659 15.672 1.00 . A A . 1 ARG HG3 1 1
10 4089 1 1 1 ARG HH11 H -7.749 5.990 17.673 1.00 . A A . 1 ARG HH11 1 1
10 4090 1 1 1 ARG HH12 H -9.221 5.224 18.170 1.00 . A A . 1 ARG HH12 1 1
10 4091 1 1 1 ARG HH21 H -11.180 8.138 17.895 1.00 . A A . 1 ARG HH21 1 1
10 4092 1 1 1 ARG HH22 H -11.187 6.454 18.298 1.00 . A A . 1 ARG HH22 1 1
10 4093 1 1 1 ARG N N -4.701 5.229 16.343 1.00 . A A . 1 ARG N 1 1
10 4094 1 1 1 ARG NE N -8.722 8.298 17.331 1.00 . A A . 1 ARG NE 1 1
10 4095 1 1 1 ARG NH1 N -8.729 6.041 17.871 1.00 . A A . 1 ARG NH1 1 1
10 4096 1 1 1 ARG NH2 N -10.692 7.270 17.997 1.00 . A A . 1 ARG NH2 1 1
10 4097 1 1 1 ARG O O -3.116 5.352 14.184 1.00 . A A . 1 ARG O 1 1
10 4098 1 1 2 GLY C C -4.302 5.115 10.710 1.00 . A A . 2 GLY C 1 1
10 4099 1 1 2 GLY CA C -3.865 6.234 11.658 1.00 . A A . 2 GLY CA 1 1
10 4100 1 1 2 GLY H H -5.615 6.636 12.715 1.00 . A A . 2 GLY H 1 1
10 4101 1 1 2 GLY HA2 H -3.928 7.195 11.145 1.00 . A A . 2 GLY HA2 1 1
10 4102 1 1 2 GLY HA3 H -2.824 6.091 11.942 1.00 . A A . 2 GLY HA3 1 1
10 4103 1 1 2 GLY N N -4.698 6.261 12.848 1.00 . A A . 2 GLY N 1 1
10 4104 1 1 2 GLY O O -3.498 4.258 10.344 1.00 . A A . 2 GLY O 1 1
10 4105 1 1 3 LEU C C -7.429 4.687 8.837 1.00 . A A . 3 LEU C 1 1
10 4106 1 1 3 LEU CA C -6.124 4.160 9.439 1.00 . A A . 3 LEU CA 1 1
10 4107 1 1 3 LEU CB C -6.277 2.819 10.159 1.00 . A A . 3 LEU CB 1 1
10 4108 1 1 3 LEU CD1 C -8.469 2.107 9.136 1.00 . A A . 3 LEU CD1 1 1
10 4109 1 1 3 LEU CD2 C -7.732 1.151 11.368 1.00 . A A . 3 LEU CD2 1 1
10 4110 1 1 3 LEU CG C -7.712 2.367 10.439 1.00 . A A . 3 LEU CG 1 1
10 4111 1 1 3 LEU H H -6.219 5.861 10.639 1.00 . A A . 3 LEU H 1 1
10 4112 1 1 3 LEU HA H -5.407 4.014 8.634 1.00 . A A . 3 LEU HA 1 1
10 4113 1 1 3 LEU HB3 H -5.744 2.875 11.108 1.00 . A A . 3 LEU HB3 1 1
10 4114 1 1 3 LEU HD11 H -8.750 1.054 9.083 1.00 . A A . 3 LEU HD11 1 1
10 4115 1 1 3 LEU HD12 H -9.366 2.725 9.106 1.00 . A A . 3 LEU HD12 1 1
10 4116 1 1 3 LEU HD13 H -7.830 2.353 8.289 1.00 . A A . 3 LEU HD13 1 1
10 4117 1 1 3 LEU HD21 H -7.114 1.352 12.242 1.00 . A A . 3 LEU HD21 1 1
10 4118 1 1 3 LEU HD22 H -8.756 0.954 11.684 1.00 . A A . 3 LEU HD22 1 1
10 4119 1 1 3 LEU HD23 H -7.341 0.283 10.838 1.00 . A A . 3 LEU HD23 1 1
10 4120 1 1 3 LEU HG H -8.230 3.174 10.954 1.00 . A A . 3 LEU HG 1 1
10 4121 1 1 3 LEU N N -5.572 5.159 10.338 1.00 . A A . 3 LEU N 1 1
10 4122 1 1 3 LEU O O -8.405 4.902 9.553 1.00 . A A . 3 LEU O 1 1
10 4123 1 1 4 ARG C C -9.832 4.656 7.305 1.00 . A A . 4 ARG C 1 1
10 4124 1 1 4 ARG CA C -8.572 5.377 6.820 1.00 . A A . 4 ARG CA 1 1
10 4125 1 1 4 ARG CB C -8.428 5.179 5.310 1.00 . A A . 4 ARG CB 1 1
10 4126 1 1 4 ARG CD C -7.325 7.378 4.755 1.00 . A A . 4 ARG CD 1 1
10 4127 1 1 4 ARG CG C -8.570 6.508 4.566 1.00 . A A . 4 ARG CG 1 1
10 4128 1 1 4 ARG CZ C -5.309 7.835 3.365 1.00 . A A . 4 ARG CZ 1 1
10 4129 1 1 4 ARG H H -6.604 4.702 6.952 1.00 . A A . 4 ARG H 1 1
10 4130 1 1 4 ARG HA H -8.611 6.440 7.059 1.00 . A A . 4 ARG HA 1 1
10 4131 1 1 4 ARG HB3 H -9.184 4.479 4.958 1.00 . A A . 4 ARG HB3 1 1
10 4132 1 1 4 ARG HD3 H -6.922 7.238 5.758 1.00 . A A . 4 ARG HD3 1 1
10 4133 1 1 4 ARG HE H -6.357 6.118 3.321 1.00 . A A . 4 ARG HE 1 1
10 4134 1 1 4 ARG HG3 H -9.449 7.041 4.931 1.00 . A A . 4 ARG HG3 1 1
10 4135 1 1 4 ARG HH11 H -5.855 9.360 4.595 1.00 . A A . 4 ARG HH11 1 1
10 4136 1 1 4 ARG HH12 H -4.455 9.665 3.622 1.00 . A A . 4 ARG HH12 1 1
10 4137 1 1 4 ARG HH21 H -4.509 6.518 2.038 1.00 . A A . 4 ARG HH21 1 1
10 4138 1 1 4 ARG HH22 H -3.683 8.035 2.158 1.00 . A A . 4 ARG HH22 1 1
10 4139 1 1 4 ARG N N -7.404 4.879 7.527 1.00 . A A . 4 ARG N 1 1
10 4140 1 1 4 ARG NE N -6.303 7.022 3.745 1.00 . A A . 4 ARG NE 1 1
10 4141 1 1 4 ARG NH1 N -5.196 9.056 3.906 1.00 . A A . 4 ARG NH1 1 1
10 4142 1 1 4 ARG NH2 N -4.425 7.428 2.443 1.00 . A A . 4 ARG NH2 1 1
10 4143 1 1 4 ARG O O -10.611 5.212 8.077 1.00 . A A . 4 ARG O 1 1
10 4144 1 1 5 ARG C C -10.890 1.152 6.888 1.00 . A A . 5 ARG C 1 1
10 4145 1 1 5 ARG CA C -11.144 2.627 7.206 1.00 . A A . 5 ARG CA 1 1
10 4146 1 1 5 ARG CB C -12.401 3.090 6.468 1.00 . A A . 5 ARG CB 1 1
10 4147 1 1 5 ARG CD C -14.631 4.222 6.798 1.00 . A A . 5 ARG CD 1 1
10 4148 1 1 5 ARG CG C -13.542 3.366 7.449 1.00 . A A . 5 ARG CG 1 1
10 4149 1 1 5 ARG CZ C -15.200 6.645 6.702 1.00 . A A . 5 ARG CZ 1 1
10 4150 1 1 5 ARG H H -9.352 2.985 6.202 1.00 . A A . 5 ARG H 1 1
10 4151 1 1 5 ARG HA H -11.256 2.785 8.279 1.00 . A A . 5 ARG HA 1 1
10 4152 1 1 5 ARG HB3 H -12.709 2.329 5.752 1.00 . A A . 5 ARG HB3 1 1
10 4153 1 1 5 ARG HD3 H -15.608 3.952 7.202 1.00 . A A . 5 ARG HD3 1 1
10 4154 1 1 5 ARG HE H -13.501 5.902 7.485 1.00 . A A . 5 ARG HE 1 1
10 4155 1 1 5 ARG HG3 H -13.153 3.877 8.332 1.00 . A A . 5 ARG HG3 1 1
10 4156 1 1 5 ARG HH11 H -16.609 5.411 5.912 1.00 . A A . 5 ARG HH11 1 1
10 4157 1 1 5 ARG HH12 H -16.990 7.100 5.852 1.00 . A A . 5 ARG HH12 1 1
10 4158 1 1 5 ARG HH21 H -14.001 8.131 7.407 1.00 . A A . 5 ARG HH21 1 1
10 4159 1 1 5 ARG HH22 H -15.497 8.656 6.708 1.00 . A A . 5 ARG HH22 1 1
10 4160 1 1 5 ARG N N -9.991 3.430 6.830 1.00 . A A . 5 ARG N 1 1
10 4161 1 1 5 ARG NE N -14.361 5.656 7.041 1.00 . A A . 5 ARG NE 1 1
10 4162 1 1 5 ARG NH1 N -16.365 6.361 6.104 1.00 . A A . 5 ARG NH1 1 1
10 4163 1 1 5 ARG NH2 N -14.872 7.918 6.962 1.00 . A A . 5 ARG NH2 1 1
10 4164 1 1 5 ARG O O -11.247 0.274 7.671 1.00 . A A . 5 ARG O 1 1
10 4165 1 1 6 LEU C C -8.826 -0.985 6.164 1.00 . A A . 6 LEU C 1 1
10 4166 1 1 6 LEU CA C -9.966 -0.428 5.308 1.00 . A A . 6 LEU CA 1 1
10 4167 1 1 6 LEU CB C -9.677 -0.461 3.805 1.00 . A A . 6 LEU CB 1 1
10 4168 1 1 6 LEU CD1 C -10.383 0.419 1.550 1.00 . A A . 6 LEU CD1 1 1
10 4169 1 1 6 LEU CD2 C -11.756 -1.373 2.706 1.00 . A A . 6 LEU CD2 1 1
10 4170 1 1 6 LEU CG C -10.863 -0.145 2.889 1.00 . A A . 6 LEU CG 1 1
10 4171 1 1 6 LEU H H -9.983 1.645 5.107 1.00 . A A . 6 LEU H 1 1
10 4172 1 1 6 LEU HA H -10.855 -1.035 5.479 1.00 . A A . 6 LEU HA 1 1
10 4173 1 1 6 LEU HB3 H -9.297 -1.450 3.549 1.00 . A A . 6 LEU HB3 1 1
10 4174 1 1 6 LEU HD11 H -11.245 0.678 0.935 1.00 . A A . 6 LEU HD11 1 1
10 4175 1 1 6 LEU HD12 H -9.781 1.310 1.725 1.00 . A A . 6 LEU HD12 1 1
10 4176 1 1 6 LEU HD13 H -9.780 -0.329 1.034 1.00 . A A . 6 LEU HD13 1 1
10 4177 1 1 6 LEU HD21 H -11.137 -2.268 2.647 1.00 . A A . 6 LEU HD21 1 1
10 4178 1 1 6 LEU HD22 H -12.435 -1.456 3.556 1.00 . A A . 6 LEU HD22 1 1
10 4179 1 1 6 LEU HD23 H -12.334 -1.268 1.788 1.00 . A A . 6 LEU HD23 1 1
10 4180 1 1 6 LEU HG H -11.466 0.627 3.365 1.00 . A A . 6 LEU HG 1 1
10 4181 1 1 6 LEU N N -10.272 0.926 5.738 1.00 . A A . 6 LEU N 1 1
10 4182 1 1 6 LEU O O -8.484 -2.161 6.058 1.00 . A A . 6 LEU O 1 1
10 4183 1 1 7 GLY C C -5.914 -0.808 7.063 1.00 . A A . 7 GLY C 1 1
10 4184 1 1 7 GLY CA C -7.178 -0.505 7.867 1.00 . A A . 7 GLY CA 1 1
10 4185 1 1 7 GLY H H -8.556 0.841 7.074 1.00 . A A . 7 GLY H 1 1
10 4186 1 1 7 GLY HA2 H -6.975 0.295 8.581 1.00 . A A . 7 GLY HA2 1 1
10 4187 1 1 7 GLY HA3 H -7.466 -1.383 8.446 1.00 . A A . 7 GLY HA3 1 1
10 4188 1 1 7 GLY N N -8.271 -0.114 6.993 1.00 . A A . 7 GLY N 1 1
10 4189 1 1 7 GLY O O -4.908 -1.249 7.620 1.00 . A A . 7 GLY O 1 1
10 4190 1 1 8 ARG C C -4.996 0.067 3.623 1.00 . A A . 8 ARG C 1 1
10 4191 1 1 8 ARG CA C -4.881 -0.806 4.875 1.00 . A A . 8 ARG CA 1 1
10 4192 1 1 8 ARG CB C -4.815 -2.276 4.458 1.00 . A A . 8 ARG CB 1 1
10 4193 1 1 8 ARG CD C -3.324 -3.873 3.198 1.00 . A A . 8 ARG CD 1 1
10 4194 1 1 8 ARG CG C -3.372 -2.705 4.184 1.00 . A A . 8 ARG CG 1 1
10 4195 1 1 8 ARG CZ C -4.048 -5.819 4.577 1.00 . A A . 8 ARG CZ 1 1
10 4196 1 1 8 ARG H H -6.825 -0.205 5.318 1.00 . A A . 8 ARG H 1 1
10 4197 1 1 8 ARG HA H -4.001 -0.539 5.460 1.00 . A A . 8 ARG HA 1 1
10 4198 1 1 8 ARG HB3 H -5.420 -2.433 3.566 1.00 . A A . 8 ARG HB3 1 1
10 4199 1 1 8 ARG HD3 H -2.531 -3.713 2.470 1.00 . A A . 8 ARG HD3 1 1
10 4200 1 1 8 ARG HE H -2.166 -5.515 3.932 1.00 . A A . 8 ARG HE 1 1
10 4201 1 1 8 ARG HG3 H -2.890 -2.994 5.121 1.00 . A A . 8 ARG HG3 1 1
10 4202 1 1 8 ARG HH11 H -5.530 -4.503 4.123 1.00 . A A . 8 ARG HH11 1 1
10 4203 1 1 8 ARG HH12 H -6.019 -5.861 5.080 1.00 . A A . 8 ARG HH12 1 1
10 4204 1 1 8 ARG HH21 H -2.810 -7.307 5.196 1.00 . A A . 8 ARG HH21 1 1
10 4205 1 1 8 ARG HH22 H -4.459 -7.468 5.695 1.00 . A A . 8 ARG HH22 1 1
10 4206 1 1 8 ARG N N -6.005 -0.562 5.763 1.00 . A A . 8 ARG N 1 1
10 4207 1 1 8 ARG NE N -3.093 -5.141 3.926 1.00 . A A . 8 ARG NE 1 1
10 4208 1 1 8 ARG NH1 N -5.305 -5.355 4.595 1.00 . A A . 8 ARG NH1 1 1
10 4209 1 1 8 ARG NH2 N -3.748 -6.961 5.210 1.00 . A A . 8 ARG NH2 1 1
10 4210 1 1 8 ARG O O -5.109 -0.449 2.512 1.00 . A A . 8 ARG O 1 1
10 4211 1 1 9 LYS C C -3.845 3.253 2.776 1.00 . A A . 9 LYS C 1 1
10 4212 1 1 9 LYS CA C -5.059 2.321 2.750 1.00 . A A . 9 LYS CA 1 1
10 4213 1 1 9 LYS CB C -6.400 3.056 2.796 1.00 . A A . 9 LYS CB 1 1
10 4214 1 1 9 LYS CD C -7.311 3.371 0.466 1.00 . A A . 9 LYS CD 1 1
10 4215 1 1 9 LYS CE C -7.635 4.395 -0.625 1.00 . A A . 9 LYS CE 1 1
10 4216 1 1 9 LYS CG C -6.538 4.020 1.615 1.00 . A A . 9 LYS CG 1 1
10 4217 1 1 9 LYS H H -4.867 1.783 4.754 1.00 . A A . 9 LYS H 1 1
10 4218 1 1 9 LYS HA H -5.037 1.751 1.821 1.00 . A A . 9 LYS HA 1 1
10 4219 1 1 9 LYS HB3 H -6.483 3.609 3.732 1.00 . A A . 9 LYS HB3 1 1
10 4220 1 1 9 LYS HD3 H -8.237 2.935 0.846 1.00 . A A . 9 LYS HD3 1 1
10 4221 1 1 9 LYS HE3 H -6.869 5.170 -0.642 1.00 . A A . 9 LYS HE3 1 1
10 4222 1 1 9 LYS HG3 H -5.550 4.321 1.269 1.00 . A A . 9 LYS HG3 1 1
10 4223 1 1 9 LYS HZ1 H -8.239 2.890 -1.868 1.00 . A A . 9 LYS HZ1 1 1
10 4224 1 1 9 LYS HZ2 H -8.156 4.347 -2.599 1.00 . A A . 9 LYS HZ2 1 1
10 4225 1 1 9 LYS HZ3 H -6.787 3.522 -2.267 1.00 . A A . 9 LYS HZ3 1 1
10 4226 1 1 9 LYS N N -4.960 1.372 3.845 1.00 . A A . 9 LYS N 1 1
10 4227 1 1 9 LYS NZ N -7.709 3.735 -1.948 1.00 . A A . 9 LYS NZ 1 1
10 4228 1 1 9 LYS O O -3.253 3.535 1.736 1.00 . A A . 9 LYS O 1 1
10 4229 1 1 10 ILE C C -1.176 4.046 3.380 1.00 . A A . 10 ILE C 1 1
10 4230 1 1 10 ILE CA C -2.378 4.596 4.152 1.00 . A A . 10 ILE CA 1 1
10 4231 1 1 10 ILE CB C -2.101 4.824 5.638 1.00 . A A . 10 ILE CB 1 1
10 4232 1 1 10 ILE CD1 C -3.225 5.156 7.872 1.00 . A A . 10 ILE CD1 1 1
10 4233 1 1 10 ILE CG1 C -3.353 5.334 6.358 1.00 . A A . 10 ILE CG1 1 1
10 4234 1 1 10 ILE CG2 C -0.905 5.755 5.838 1.00 . A A . 10 ILE CG2 1 1
10 4235 1 1 10 ILE H H -3.997 3.467 4.818 1.00 . A A . 10 ILE H 1 1
10 4236 1 1 10 ILE HA H -2.653 5.559 3.724 1.00 . A A . 10 ILE HA 1 1
10 4237 1 1 10 ILE HB H -1.840 3.865 6.090 1.00 . A A . 10 ILE HB 1 1
10 4238 1 1 10 ILE HD11 H -2.364 5.720 8.232 1.00 . A A . 10 ILE HD11 1 1
10 4239 1 1 10 ILE HD12 H -4.129 5.522 8.359 1.00 . A A . 10 ILE HD12 1 1
10 4240 1 1 10 ILE HD13 H -3.090 4.099 8.106 1.00 . A A . 10 ILE HD13 1 1
10 4241 1 1 10 ILE HG13 H -4.227 4.796 5.997 1.00 . A A . 10 ILE HG13 1 1
10 4242 1 1 10 ILE HG21 H 0.009 5.166 5.907 1.00 . A A . 10 ILE HG21 1 1
10 4243 1 1 10 ILE HG22 H -0.833 6.440 4.991 1.00 . A A . 10 ILE HG22 1 1
10 4244 1 1 10 ILE HG23 H -1.038 6.328 6.756 1.00 . A A . 10 ILE HG23 1 1
10 4245 1 1 10 ILE N N -3.511 3.702 3.976 1.00 . A A . 10 ILE N 1 1
10 4246 1 1 10 ILE O O -0.559 4.764 2.595 1.00 . A A . 10 ILE O 1 1
10 4247 1 1 11 ALA C C 0.106 0.610 3.136 1.00 . A A . 11 ALA C 1 1
10 4248 1 1 11 ALA CA C 0.234 2.126 2.967 1.00 . A A . 11 ALA CA 1 1
10 4249 1 1 11 ALA CB C 1.550 2.666 3.531 1.00 . A A . 11 ALA CB 1 1
10 4250 1 1 11 ALA H H -1.389 2.202 4.269 1.00 . A A . 11 ALA H 1 1
10 4251 1 1 11 ALA HA H 0.179 2.371 1.907 1.00 . A A . 11 ALA HA 1 1
10 4252 1 1 11 ALA HB1 H 1.609 3.739 3.351 1.00 . A A . 11 ALA HB1 1 1
10 4253 1 1 11 ALA HB2 H 1.591 2.477 4.603 1.00 . A A . 11 ALA HB2 1 1
10 4254 1 1 11 ALA HB3 H 2.387 2.169 3.041 1.00 . A A . 11 ALA HB3 1 1
10 4255 1 1 11 ALA N N -0.882 2.779 3.629 1.00 . A A . 11 ALA N 1 1
10 4256 1 1 11 ALA O O -0.807 0.133 3.807 1.00 . A A . 11 ALA O 1 1
10 4257 1 1 12 HIS C C 2.478 -2.068 2.544 1.00 . A A . 12 HIS C 1 1
10 4258 1 1 12 HIS CA C 1.039 -1.553 2.590 1.00 . A A . 12 HIS CA 1 1
10 4259 1 1 12 HIS CB C 0.158 -2.154 1.492 1.00 . A A . 12 HIS CB 1 1
10 4260 1 1 12 HIS CD2 C 0.455 -2.908 -0.993 1.00 . A A . 12 HIS CD2 1 1
10 4261 1 1 12 HIS CE1 C 2.644 -2.862 -1.071 1.00 . A A . 12 HIS CE1 1 1
10 4262 1 1 12 HIS CG C 0.909 -2.517 0.233 1.00 . A A . 12 HIS CG 1 1
10 4263 1 1 12 HIS H H 1.775 0.295 1.973 1.00 . A A . 12 HIS H 1 1
10 4264 1 1 12 HIS HA H 0.598 -1.819 3.551 1.00 . A A . 12 HIS HA 1 1
10 4265 1 1 12 HIS HB3 H -0.630 -1.443 1.243 1.00 . A A . 12 HIS HB3 1 1
10 4266 1 1 12 HIS HD1 H 2.916 -2.252 0.893 1.00 . A A . 12 HIS HD1 1 1
10 4267 1 1 12 HIS HD2 H -0.588 -3.029 -1.277 1.00 . A A . 12 HIS HD2 1 1
10 4268 1 1 12 HIS HE1 H 3.664 -2.944 -1.447 1.00 . A A . 12 HIS HE1 1 1
10 4269 1 1 12 HIS N N 1.036 -0.102 2.517 1.00 . A A . 12 HIS N 1 1
10 4270 1 1 12 HIS ND1 N 2.291 -2.497 0.152 1.00 . A A . 12 HIS ND1 1 1
10 4271 1 1 12 HIS NE2 N 1.505 -3.114 -1.780 1.00 . A A . 12 HIS NE2 1 1
10 4272 1 1 12 HIS O O 2.846 -2.966 3.299 1.00 . A A . 12 HIS O 1 1
10 4273 1 1 13 GLY C C 5.521 -1.197 2.561 1.00 . A A . 13 GLY C 1 1
10 4274 1 1 13 GLY CA C 4.648 -1.860 1.494 1.00 . A A . 13 GLY CA 1 1
10 4275 1 1 13 GLY H H 2.950 -0.742 1.040 1.00 . A A . 13 GLY H 1 1
10 4276 1 1 13 GLY HA2 H 4.739 -2.943 1.567 1.00 . A A . 13 GLY HA2 1 1
10 4277 1 1 13 GLY HA3 H 5.000 -1.575 0.503 1.00 . A A . 13 GLY HA3 1 1
10 4278 1 1 13 GLY N N 3.256 -1.473 1.650 1.00 . A A . 13 GLY N 1 1
10 4279 1 1 13 GLY O O 6.659 -1.615 2.783 1.00 . A A . 13 GLY O 1 1
10 4280 1 1 14 VAL C C 5.885 -0.376 5.436 1.00 . A A . 14 VAL C 1 1
10 4281 1 1 14 VAL CA C 5.675 0.545 4.231 1.00 . A A . 14 VAL CA 1 1
10 4282 1 1 14 VAL CB C 4.923 1.830 4.586 1.00 . A A . 14 VAL CB 1 1
10 4283 1 1 14 VAL CG1 C 3.767 1.541 5.547 1.00 . A A . 14 VAL CG1 1 1
10 4284 1 1 14 VAL CG2 C 5.871 2.877 5.169 1.00 . A A . 14 VAL CG2 1 1
10 4285 1 1 14 VAL H H 4.034 0.152 3.007 1.00 . A A . 14 VAL H 1 1
10 4286 1 1 14 VAL HA H 6.648 0.824 3.828 1.00 . A A . 14 VAL HA 1 1
10 4287 1 1 14 VAL HB H 4.500 2.236 3.667 1.00 . A A . 14 VAL HB 1 1
10 4288 1 1 14 VAL HG11 H 4.140 0.988 6.410 1.00 . A A . 14 VAL HG11 1 1
10 4289 1 1 14 VAL HG12 H 3.328 2.481 5.883 1.00 . A A . 14 VAL HG12 1 1
10 4290 1 1 14 VAL HG13 H 3.009 0.949 5.035 1.00 . A A . 14 VAL HG13 1 1
10 4291 1 1 14 VAL HG21 H 5.298 3.733 5.521 1.00 . A A . 14 VAL HG21 1 1
10 4292 1 1 14 VAL HG22 H 6.422 2.444 6.004 1.00 . A A . 14 VAL HG22 1 1
10 4293 1 1 14 VAL HG23 H 6.574 3.199 4.401 1.00 . A A . 14 VAL HG23 1 1
10 4294 1 1 14 VAL N N 4.959 -0.179 3.194 1.00 . A A . 14 VAL N 1 1
10 4295 1 1 14 VAL O O 6.905 -0.286 6.118 1.00 . A A . 14 VAL O 1 1
10 4296 1 1 15 LYS C C 6.198 -3.074 6.600 1.00 . A A . 15 LYS C 1 1
10 4297 1 1 15 LYS CA C 4.971 -2.177 6.768 1.00 . A A . 15 LYS CA 1 1
10 4298 1 1 15 LYS CB C 3.658 -2.947 6.897 1.00 . A A . 15 LYS CB 1 1
10 4299 1 1 15 LYS CD C 1.685 -3.331 8.421 1.00 . A A . 15 LYS CD 1 1
10 4300 1 1 15 LYS CE C 1.231 -3.485 9.874 1.00 . A A . 15 LYS CE 1 1
10 4301 1 1 15 LYS CG C 3.165 -2.955 8.346 1.00 . A A . 15 LYS CG 1 1
10 4302 1 1 15 LYS H H 4.080 -1.306 5.099 1.00 . A A . 15 LYS H 1 1
10 4303 1 1 15 LYS HA H 5.094 -1.592 7.681 1.00 . A A . 15 LYS HA 1 1
10 4304 1 1 15 LYS HB3 H 3.798 -3.971 6.551 1.00 . A A . 15 LYS HB3 1 1
10 4305 1 1 15 LYS HD3 H 1.513 -4.261 7.882 1.00 . A A . 15 LYS HD3 1 1
10 4306 1 1 15 LYS HE3 H 1.033 -2.503 10.305 1.00 . A A . 15 LYS HE3 1 1
10 4307 1 1 15 LYS HG3 H 3.319 -1.972 8.792 1.00 . A A . 15 LYS HG3 1 1
10 4308 1 1 15 LYS HZ1 H -0.799 -3.735 9.910 1.00 . A A . 15 LYS HZ1 1 1
10 4309 1 1 15 LYS HZ2 H -0.002 -4.960 9.181 1.00 . A A . 15 LYS HZ2 1 1
10 4310 1 1 15 LYS HZ3 H 0.011 -4.833 10.809 1.00 . A A . 15 LYS HZ3 1 1
10 4311 1 1 15 LYS N N 4.906 -1.240 5.659 1.00 . A A . 15 LYS N 1 1
10 4312 1 1 15 LYS NZ N 0.012 -4.321 9.949 1.00 . A A . 15 LYS NZ 1 1
10 4313 1 1 15 LYS O O 6.693 -3.645 7.570 1.00 . A A . 15 LYS O 1 1
10 4314 1 1 16 LYS C C 8.995 -3.084 4.702 1.00 . A A . 16 LYS C 1 1
10 4315 1 1 16 LYS CA C 7.814 -3.990 5.051 1.00 . A A . 16 LYS CA 1 1
10 4316 1 1 16 LYS CB C 7.476 -5.007 3.957 1.00 . A A . 16 LYS CB 1 1
10 4317 1 1 16 LYS CD C 4.986 -4.670 4.177 1.00 . A A . 16 LYS CD 1 1
10 4318 1 1 16 LYS CE C 3.871 -5.548 3.605 1.00 . A A . 16 LYS CE 1 1
10 4319 1 1 16 LYS CG C 6.187 -4.621 3.230 1.00 . A A . 16 LYS CG 1 1
10 4320 1 1 16 LYS H H 6.248 -2.703 4.574 1.00 . A A . 16 LYS H 1 1
10 4321 1 1 16 LYS HA H 8.065 -4.555 5.948 1.00 . A A . 16 LYS HA 1 1
10 4322 1 1 16 LYS HB3 H 7.367 -5.998 4.398 1.00 . A A . 16 LYS HB3 1 1
10 4323 1 1 16 LYS HD3 H 4.610 -3.661 4.346 1.00 . A A . 16 LYS HD3 1 1
10 4324 1 1 16 LYS HE3 H 4.245 -6.556 3.435 1.00 . A A . 16 LYS HE3 1 1
10 4325 1 1 16 LYS HG3 H 6.021 -5.299 2.392 1.00 . A A . 16 LYS HG3 1 1
10 4326 1 1 16 LYS HZ1 H 2.168 -4.762 4.417 1.00 . A A . 16 LYS HZ1 1 1
10 4327 1 1 16 LYS HZ2 H 2.158 -6.394 4.332 1.00 . A A . 16 LYS HZ2 1 1
10 4328 1 1 16 LYS HZ3 H 3.051 -5.640 5.475 1.00 . A A . 16 LYS HZ3 1 1
10 4329 1 1 16 LYS N N 6.654 -3.171 5.359 1.00 . A A . 16 LYS N 1 1
10 4330 1 1 16 LYS NZ N 2.719 -5.590 4.532 1.00 . A A . 16 LYS NZ 1 1
10 4331 1 1 16 LYS O O 10.124 -3.340 5.122 1.00 . A A . 16 LYS O 1 1
10 4332 1 1 17 TYR C C 9.966 -0.050 4.615 1.00 . A A . 17 TYR C 1 1
10 4333 1 1 17 TYR CA C 9.722 -1.097 3.528 1.00 . A A . 17 TYR CA 1 1
10 4334 1 1 17 TYR CB C 9.179 -0.404 2.278 1.00 . A A . 17 TYR CB 1 1
10 4335 1 1 17 TYR CD1 C 10.790 -1.281 0.549 1.00 . A A . 17 TYR CD1 1 1
10 4336 1 1 17 TYR CD2 C 8.454 -1.666 0.221 1.00 . A A . 17 TYR CD2 1 1
10 4337 1 1 17 TYR CE1 C 11.077 -1.976 -0.679 1.00 . A A . 17 TYR CE1 1 1
10 4338 1 1 17 TYR CE2 C 8.741 -2.362 -1.008 1.00 . A A . 17 TYR CE2 1 1
10 4339 1 1 17 TYR CG C 9.484 -1.140 0.974 1.00 . A A . 17 TYR CG 1 1
10 4340 1 1 17 TYR CZ C 10.038 -2.482 -1.397 1.00 . A A . 17 TYR CZ 1 1
10 4341 1 1 17 TYR H H 7.778 -1.844 3.601 1.00 . A A . 17 TYR H 1 1
10 4342 1 1 17 TYR HA H 10.645 -1.653 3.356 1.00 . A A . 17 TYR HA 1 1
10 4343 1 1 17 TYR HB3 H 9.598 0.602 2.223 1.00 . A A . 17 TYR HB3 1 1
10 4344 1 1 17 TYR HD1 H 11.604 -0.866 1.145 1.00 . A A . 17 TYR HD1 1 1
10 4345 1 1 17 TYR HD2 H 7.423 -1.557 0.556 1.00 . A A . 17 TYR HD2 1 1
10 4346 1 1 17 TYR HE1 H 12.104 -2.093 -1.026 1.00 . A A . 17 TYR HE1 1 1
10 4347 1 1 17 TYR HE2 H 7.937 -2.781 -1.612 1.00 . A A . 17 TYR HE2 1 1
10 4348 1 1 17 TYR HH H 9.522 -3.089 -3.171 1.00 . A A . 17 TYR HH 1 1
10 4349 1 1 17 TYR N N 8.699 -2.045 3.938 1.00 . A A . 17 TYR N 1 1
10 4350 1 1 17 TYR O O 10.988 -0.083 5.298 1.00 . A A . 17 TYR O 1 1
10 4351 1 1 17 TYR OH O 10.310 -3.137 -2.557 1.00 . A A . 17 TYR OH 1 1
10 4352 1 1 18 GLY C C 8.809 3.280 5.113 1.00 . A A . 18 GLY C 1 1
10 4353 1 1 18 GLY CA C 9.106 1.915 5.735 1.00 . A A . 18 GLY CA 1 1
10 4354 1 1 18 GLY H H 8.180 0.878 4.184 1.00 . A A . 18 GLY H 1 1
10 4355 1 1 18 GLY HA2 H 8.404 1.722 6.547 1.00 . A A . 18 GLY HA2 1 1
10 4356 1 1 18 GLY HA3 H 10.106 1.919 6.169 1.00 . A A . 18 GLY HA3 1 1
10 4357 1 1 18 GLY N N 9.008 0.858 4.742 1.00 . A A . 18 GLY N 1 1
10 4358 1 1 18 GLY O O 8.083 4.086 5.692 1.00 . A A . 18 GLY O 1 1
10 4359 1 1 19 PRO C C 7.817 4.821 2.567 1.00 . A A . 19 PRO C 1 1
10 4360 1 1 19 PRO CA C 9.208 4.759 3.201 1.00 . A A . 19 PRO CA 1 1
10 4361 1 1 19 PRO CB C 10.330 4.811 2.177 1.00 . A A . 19 PRO CB 1 1
10 4362 1 1 19 PRO CD C 10.269 2.573 3.192 1.00 . A A . 19 PRO CD 1 1
10 4363 1 1 19 PRO CG C 10.830 3.382 2.035 1.00 . A A . 19 PRO CG 1 1
10 4364 1 1 19 PRO HA H 9.253 5.527 3.839 1.00 . A A . 19 PRO HA 1 1
10 4365 1 1 19 PRO HB3 H 11.132 5.472 2.509 1.00 . A A . 19 PRO HB3 1 1
10 4366 1 1 19 PRO HD3 H 11.065 2.198 3.835 1.00 . A A . 19 PRO HD3 1 1
10 4367 1 1 19 PRO HG3 H 11.919 3.356 2.043 1.00 . A A . 19 PRO HG3 1 1
10 4368 1 1 19 PRO N N 9.402 3.504 3.909 1.00 . A A . 19 PRO N 1 1
10 4369 1 1 19 PRO O O 6.948 5.550 3.042 1.00 . A A . 19 PRO O 1 1
10 4370 1 1 20 THR C C 5.967 5.416 0.364 1.00 . A A . 20 THR C 1 1
10 4371 1 1 20 THR CA C 6.382 4.008 0.800 1.00 . A A . 20 THR CA 1 1
10 4372 1 1 20 THR CB C 5.357 3.328 1.710 1.00 . A A . 20 THR CB 1 1
10 4373 1 1 20 THR CG2 C 4.682 4.312 2.668 1.00 . A A . 20 THR CG2 1 1
10 4374 1 1 20 THR H H 8.365 3.461 1.124 1.00 . A A . 20 THR H 1 1
10 4375 1 1 20 THR HA H 6.510 3.417 -0.108 1.00 . A A . 20 THR HA 1 1
10 4376 1 1 20 THR HB H 5.811 2.501 2.256 1.00 . A A . 20 THR HB 1 1
10 4377 1 1 20 THR HG1 H 4.676 2.329 0.115 1.00 . A A . 20 THR HG1 1 1
10 4378 1 1 20 THR HG21 H 5.290 4.419 3.567 1.00 . A A . 20 THR HG21 1 1
10 4379 1 1 20 THR HG22 H 4.579 5.281 2.181 1.00 . A A . 20 THR HG22 1 1
10 4380 1 1 20 THR HG23 H 3.695 3.934 2.940 1.00 . A A . 20 THR HG23 1 1
10 4381 1 1 20 THR N N 7.651 4.050 1.503 1.00 . A A . 20 THR N 1 1
10 4382 1 1 20 THR O O 4.801 5.655 0.051 1.00 . A A . 20 THR O 1 1
10 4383 1 1 20 THR OG1 O 4.314 2.933 0.825 1.00 . A A . 20 THR OG1 1 1
10 4384 1 1 21 VAL C C 5.977 7.707 -1.383 1.00 . A A . 21 VAL C 1 1
10 4385 1 1 21 VAL CA C 6.696 7.687 -0.034 1.00 . A A . 21 VAL CA 1 1
10 4386 1 1 21 VAL CB C 8.007 8.474 -0.044 1.00 . A A . 21 VAL CB 1 1
10 4387 1 1 21 VAL CG1 C 8.983 7.925 1.001 1.00 . A A . 21 VAL CG1 1 1
10 4388 1 1 21 VAL CG2 C 8.639 8.473 -1.436 1.00 . A A . 21 VAL CG2 1 1
10 4389 1 1 21 VAL H H 7.890 6.109 0.615 1.00 . A A . 21 VAL H 1 1
10 4390 1 1 21 VAL HA H 6.042 8.130 0.718 1.00 . A A . 21 VAL HA 1 1
10 4391 1 1 21 VAL HB H 7.782 9.507 0.221 1.00 . A A . 21 VAL HB 1 1
10 4392 1 1 21 VAL HG11 H 9.635 8.728 1.346 1.00 . A A . 21 VAL HG11 1 1
10 4393 1 1 21 VAL HG12 H 8.424 7.521 1.843 1.00 . A A . 21 VAL HG12 1 1
10 4394 1 1 21 VAL HG13 H 9.587 7.135 0.553 1.00 . A A . 21 VAL HG13 1 1
10 4395 1 1 21 VAL HG21 H 8.284 7.606 -1.995 1.00 . A A . 21 VAL HG21 1 1
10 4396 1 1 21 VAL HG22 H 8.354 9.383 -1.964 1.00 . A A . 21 VAL HG22 1 1
10 4397 1 1 21 VAL HG23 H 9.724 8.428 -1.345 1.00 . A A . 21 VAL HG23 1 1
10 4398 1 1 21 VAL N N 6.944 6.312 0.358 1.00 . A A . 21 VAL N 1 1
10 4399 1 1 21 VAL O O 5.567 6.663 -1.889 1.00 . A A . 21 VAL O 1 1
10 4400 1 1 22 LEU C C 3.735 9.505 -2.982 1.00 . A A . 22 LEU C 1 1
10 4401 1 1 22 LEU CA C 5.185 9.076 -3.214 1.00 . A A . 22 LEU CA 1 1
10 4402 1 1 22 LEU CB C 5.324 7.810 -4.059 1.00 . A A . 22 LEU CB 1 1
10 4403 1 1 22 LEU CD1 C 6.478 8.712 -6.112 1.00 . A A . 22 LEU CD1 1 1
10 4404 1 1 22 LEU CD2 C 4.985 6.669 -6.283 1.00 . A A . 22 LEU CD2 1 1
10 4405 1 1 22 LEU CG C 5.233 8.002 -5.575 1.00 . A A . 22 LEU CG 1 1
10 4406 1 1 22 LEU H H 6.184 9.750 -1.515 1.00 . A A . 22 LEU H 1 1
10 4407 1 1 22 LEU HA H 5.701 9.876 -3.743 1.00 . A A . 22 LEU HA 1 1
10 4408 1 1 22 LEU HB3 H 4.549 7.106 -3.757 1.00 . A A . 22 LEU HB3 1 1
10 4409 1 1 22 LEU HD11 H 6.181 9.440 -6.868 1.00 . A A . 22 LEU HD11 1 1
10 4410 1 1 22 LEU HD12 H 6.985 9.224 -5.295 1.00 . A A . 22 LEU HD12 1 1
10 4411 1 1 22 LEU HD13 H 7.151 7.979 -6.555 1.00 . A A . 22 LEU HD13 1 1
10 4412 1 1 22 LEU HD21 H 5.253 5.848 -5.617 1.00 . A A . 22 LEU HD21 1 1
10 4413 1 1 22 LEU HD22 H 3.932 6.590 -6.550 1.00 . A A . 22 LEU HD22 1 1
10 4414 1 1 22 LEU HD23 H 5.595 6.617 -7.184 1.00 . A A . 22 LEU HD23 1 1
10 4415 1 1 22 LEU HG H 4.379 8.643 -5.787 1.00 . A A . 22 LEU HG 1 1
10 4416 1 1 22 LEU N N 5.847 8.907 -1.931 1.00 . A A . 22 LEU N 1 1
10 4417 1 1 22 LEU O O 3.402 10.681 -3.121 1.00 . A A . 22 LEU O 1 1
10 4418 1 1 23 ARG C C 1.315 9.357 -0.970 1.00 . A A . 23 ARG C 1 1
10 4419 1 1 23 ARG CA C 1.505 8.789 -2.378 1.00 . A A . 23 ARG CA 1 1
10 4420 1 1 23 ARG CB C 0.672 7.514 -2.523 1.00 . A A . 23 ARG CB 1 1
10 4421 1 1 23 ARG CD C 0.115 7.776 -4.968 1.00 . A A . 23 ARG CD 1 1
10 4422 1 1 23 ARG CG C 0.826 6.916 -3.923 1.00 . A A . 23 ARG CG 1 1
10 4423 1 1 23 ARG CZ C -2.270 8.015 -4.284 1.00 . A A . 23 ARG CZ 1 1
10 4424 1 1 23 ARG H H 3.191 7.575 -2.520 1.00 . A A . 23 ARG H 1 1
10 4425 1 1 23 ARG HA H 1.215 9.518 -3.136 1.00 . A A . 23 ARG HA 1 1
10 4426 1 1 23 ARG HB3 H -0.377 7.736 -2.332 1.00 . A A . 23 ARG HB3 1 1
10 4427 1 1 23 ARG HD3 H 0.572 7.627 -5.947 1.00 . A A . 23 ARG HD3 1 1
10 4428 1 1 23 ARG HE H -1.601 6.694 -5.650 1.00 . A A . 23 ARG HE 1 1
10 4429 1 1 23 ARG HG3 H 0.417 5.905 -3.938 1.00 . A A . 23 ARG HG3 1 1
10 4430 1 1 23 ARG HH11 H -0.987 9.282 -3.344 1.00 . A A . 23 ARG HH11 1 1
10 4431 1 1 23 ARG HH12 H -2.648 9.436 -2.880 1.00 . A A . 23 ARG HH12 1 1
10 4432 1 1 23 ARG HH21 H -3.794 6.897 -5.037 1.00 . A A . 23 ARG HH21 1 1
10 4433 1 1 23 ARG HH22 H -4.256 8.069 -3.848 1.00 . A A . 23 ARG HH22 1 1
10 4434 1 1 23 ARG N N 2.911 8.529 -2.631 1.00 . A A . 23 ARG N 1 1
10 4435 1 1 23 ARG NE N -1.322 7.422 -5.022 1.00 . A A . 23 ARG NE 1 1
10 4436 1 1 23 ARG NH1 N -1.940 8.993 -3.431 1.00 . A A . 23 ARG NH1 1 1
10 4437 1 1 23 ARG NH2 N -3.548 7.628 -4.400 1.00 . A A . 23 ARG NH2 1 1
10 4438 1 1 23 ARG O O 0.188 9.492 -0.498 1.00 . A A . 23 ARG O 1 1
10 4439 1 1 24 ILE C C 3.306 11.459 1.067 1.00 . A A . 24 ILE C 1 1
10 4440 1 1 24 ILE CA C 2.407 10.222 1.007 1.00 . A A . 24 ILE CA 1 1
10 4441 1 1 24 ILE CB C 2.770 9.147 2.033 1.00 . A A . 24 ILE CB 1 1
10 4442 1 1 24 ILE CD1 C 4.765 7.747 2.679 1.00 . A A . 24 ILE CD1 1 1
10 4443 1 1 24 ILE CG1 C 3.911 8.264 1.521 1.00 . A A . 24 ILE CG1 1 1
10 4444 1 1 24 ILE CG2 C 1.540 8.326 2.426 1.00 . A A . 24 ILE CG2 1 1
10 4445 1 1 24 ILE H H 3.348 9.560 -0.728 1.00 . A A . 24 ILE H 1 1
10 4446 1 1 24 ILE HA H 1.383 10.531 1.213 1.00 . A A . 24 ILE HA 1 1
10 4447 1 1 24 ILE HB H 3.128 9.643 2.935 1.00 . A A . 24 ILE HB 1 1
10 4448 1 1 24 ILE HD11 H 4.128 7.246 3.406 1.00 . A A . 24 ILE HD11 1 1
10 4449 1 1 24 ILE HD12 H 5.504 7.041 2.298 1.00 . A A . 24 ILE HD12 1 1
10 4450 1 1 24 ILE HD13 H 5.275 8.584 3.157 1.00 . A A . 24 ILE HD13 1 1
10 4451 1 1 24 ILE HG13 H 4.531 8.831 0.829 1.00 . A A . 24 ILE HG13 1 1
10 4452 1 1 24 ILE HG21 H 1.158 7.804 1.550 1.00 . A A . 24 ILE HG21 1 1
10 4453 1 1 24 ILE HG22 H 1.817 7.600 3.191 1.00 . A A . 24 ILE HG22 1 1
10 4454 1 1 24 ILE HG23 H 0.771 8.991 2.818 1.00 . A A . 24 ILE HG23 1 1
10 4455 1 1 24 ILE N N 2.435 9.673 -0.338 1.00 . A A . 24 ILE N 1 1
10 4456 1 1 24 ILE O O 2.927 12.479 1.641 1.00 . A A . 24 ILE O 1 1
10 4457 1 1 25 ILE C C 5.544 12.971 -0.977 1.00 . A A . 25 ILE C 1 1
10 4458 1 1 25 ILE CA C 5.436 12.422 0.447 1.00 . A A . 25 ILE CA 1 1
10 4459 1 1 25 ILE CB C 6.776 11.974 1.037 1.00 . A A . 25 ILE CB 1 1
10 4460 1 1 25 ILE CD1 C 7.939 10.279 2.497 1.00 . A A . 25 ILE CD1 1 1
10 4461 1 1 25 ILE CG1 C 6.615 10.687 1.847 1.00 . A A . 25 ILE CG1 1 1
10 4462 1 1 25 ILE CG2 C 7.414 13.095 1.859 1.00 . A A . 25 ILE CG2 1 1
10 4463 1 1 25 ILE H H 4.781 10.494 0.003 1.00 . A A . 25 ILE H 1 1
10 4464 1 1 25 ILE HA H 5.047 13.208 1.093 1.00 . A A . 25 ILE HA 1 1
10 4465 1 1 25 ILE HB H 7.455 11.752 0.213 1.00 . A A . 25 ILE HB 1 1
10 4466 1 1 25 ILE HD11 H 8.757 10.460 1.799 1.00 . A A . 25 ILE HD11 1 1
10 4467 1 1 25 ILE HD12 H 8.098 10.867 3.401 1.00 . A A . 25 ILE HD12 1 1
10 4468 1 1 25 ILE HD13 H 7.908 9.220 2.752 1.00 . A A . 25 ILE HD13 1 1
10 4469 1 1 25 ILE HG13 H 6.262 9.885 1.199 1.00 . A A . 25 ILE HG13 1 1
10 4470 1 1 25 ILE HG21 H 6.741 13.951 1.892 1.00 . A A . 25 ILE HG21 1 1
10 4471 1 1 25 ILE HG22 H 7.601 12.740 2.873 1.00 . A A . 25 ILE HG22 1 1
10 4472 1 1 25 ILE HG23 H 8.357 13.391 1.398 1.00 . A A . 25 ILE HG23 1 1
10 4473 1 1 25 ILE N N 4.479 11.328 0.468 1.00 . A A . 25 ILE N 1 1
10 4474 1 1 25 ILE O O 5.920 14.125 -1.174 1.00 . A A . 25 ILE O 1 1
10 4475 1 1 26 ARG C C 6.563 13.256 -3.627 1.00 . A A . 26 ARG C 1 1
10 4476 1 1 26 ARG CA C 5.262 12.504 -3.334 1.00 . A A . 26 ARG CA 1 1
10 4477 1 1 26 ARG CB C 4.073 13.389 -3.707 1.00 . A A . 26 ARG CB 1 1
10 4478 1 1 26 ARG CD C 1.653 12.749 -3.406 1.00 . A A . 26 ARG CD 1 1
10 4479 1 1 26 ARG CG C 2.929 13.222 -2.706 1.00 . A A . 26 ARG CG 1 1
10 4480 1 1 26 ARG CZ C 0.242 14.791 -3.631 1.00 . A A . 26 ARG CZ 1 1
10 4481 1 1 26 ARG H H 4.904 11.181 -1.765 1.00 . A A . 26 ARG H 1 1
10 4482 1 1 26 ARG HA H 5.221 11.563 -3.883 1.00 . A A . 26 ARG HA 1 1
10 4483 1 1 26 ARG HB3 H 3.725 13.136 -4.708 1.00 . A A . 26 ARG HB3 1 1
10 4484 1 1 26 ARG HD3 H 1.435 11.717 -3.128 1.00 . A A . 26 ARG HD3 1 1
10 4485 1 1 26 ARG HE H -0.081 13.325 -2.291 1.00 . A A . 26 ARG HE 1 1
10 4486 1 1 26 ARG HG3 H 2.740 14.168 -2.201 1.00 . A A . 26 ARG HG3 1 1
10 4487 1 1 26 ARG HH11 H 1.801 14.689 -4.933 1.00 . A A . 26 ARG HH11 1 1
10 4488 1 1 26 ARG HH12 H 0.811 16.103 -5.076 1.00 . A A . 26 ARG HH12 1 1
10 4489 1 1 26 ARG HH21 H -1.388 15.187 -2.481 1.00 . A A . 26 ARG HH21 1 1
10 4490 1 1 26 ARG HH22 H -1.015 16.390 -3.673 1.00 . A A . 26 ARG HH22 1 1
10 4491 1 1 26 ARG N N 5.209 12.118 -1.934 1.00 . A A . 26 ARG N 1 1
10 4492 1 1 26 ARG NE N 0.518 13.624 -3.035 1.00 . A A . 26 ARG NE 1 1
10 4493 1 1 26 ARG NH1 N 1.017 15.231 -4.632 1.00 . A A . 26 ARG NH1 1 1
10 4494 1 1 26 ARG NH2 N -0.809 15.517 -3.227 1.00 . A A . 26 ARG NH2 1 1
10 4495 1 1 26 ARG O O 6.672 13.939 -4.644 1.00 . A A . 26 ARG O 1 1
10 4496 1 1 27 ILE C C 9.907 12.705 -2.918 1.00 . A A . 27 ILE C 1 1
10 4497 1 1 27 ILE CA C 8.802 13.762 -2.866 1.00 . A A . 27 ILE CA 1 1
10 4498 1 1 27 ILE CB C 9.001 14.806 -1.765 1.00 . A A . 27 ILE CB 1 1
10 4499 1 1 27 ILE CD1 C 7.254 15.898 -0.311 1.00 . A A . 27 ILE CD1 1 1
10 4500 1 1 27 ILE CG1 C 7.830 15.789 -1.724 1.00 . A A . 27 ILE CG1 1 1
10 4501 1 1 27 ILE CG2 C 10.345 15.520 -1.923 1.00 . A A . 27 ILE CG2 1 1
10 4502 1 1 27 ILE H H 7.417 12.546 -1.893 1.00 . A A . 27 ILE H 1 1
10 4503 1 1 27 ILE HA H 8.790 14.294 -3.817 1.00 . A A . 27 ILE HA 1 1
10 4504 1 1 27 ILE HB H 9.021 14.289 -0.805 1.00 . A A . 27 ILE HB 1 1
10 4505 1 1 27 ILE HD11 H 7.389 14.950 0.209 1.00 . A A . 27 ILE HD11 1 1
10 4506 1 1 27 ILE HD12 H 7.772 16.687 0.233 1.00 . A A . 27 ILE HD12 1 1
10 4507 1 1 27 ILE HD13 H 6.191 16.133 -0.370 1.00 . A A . 27 ILE HD13 1 1
10 4508 1 1 27 ILE HG13 H 7.052 15.463 -2.415 1.00 . A A . 27 ILE HG13 1 1
10 4509 1 1 27 ILE HG21 H 10.332 16.447 -1.353 1.00 . A A . 27 ILE HG21 1 1
10 4510 1 1 27 ILE HG22 H 11.143 14.878 -1.554 1.00 . A A . 27 ILE HG22 1 1
10 4511 1 1 27 ILE HG23 H 10.516 15.743 -2.977 1.00 . A A . 27 ILE HG23 1 1
10 4512 1 1 27 ILE N N 7.514 13.106 -2.717 1.00 . A A . 27 ILE N 1 1
10 4513 1 1 27 ILE O O 10.732 12.706 -3.829 1.00 . A A . 27 ILE O 1 1
10 4514 1 1 28 ALA C C 12.264 11.380 -1.671 1.00 . A A . 28 ALA C 1 1
10 4515 1 1 28 ALA CA C 10.876 10.765 -1.848 1.00 . A A . 28 ALA CA 1 1
10 4516 1 1 28 ALA CB C 10.782 9.884 -3.096 1.00 . A A . 28 ALA CB 1 1
10 4517 1 1 28 ALA H H 9.211 11.829 -1.189 1.00 . A A . 28 ALA H 1 1
10 4518 1 1 28 ALA HA H 10.643 10.157 -0.972 1.00 . A A . 28 ALA HA 1 1
10 4519 1 1 28 ALA HB1 H 9.735 9.746 -3.365 1.00 . A A . 28 ALA HB1 1 1
10 4520 1 1 28 ALA HB2 H 11.307 10.364 -3.920 1.00 . A A . 28 ALA HB2 1 1
10 4521 1 1 28 ALA HB3 H 11.236 8.914 -2.892 1.00 . A A . 28 ALA HB3 1 1
10 4522 1 1 28 ALA N N 9.885 11.825 -1.927 1.00 . A A . 28 ALA N 1 1
10 4523 1 1 28 ALA O O 13.248 10.862 -2.199 1.00 . A A . 28 ALA O 1 1
10 4524 1 1 29 GLY C C 14.317 12.514 0.480 1.00 . A A . 29 GLY C 1 1
10 4525 1 1 29 GLY CA C 13.554 13.167 -0.674 1.00 . A A . 29 GLY CA 1 1
10 4526 1 1 29 GLY H H 11.497 12.888 -0.501 1.00 . A A . 29 GLY H 1 1
10 4527 1 1 29 GLY HA2 H 14.167 13.154 -1.576 1.00 . A A . 29 GLY HA2 1 1
10 4528 1 1 29 GLY HA3 H 13.354 14.212 -0.438 1.00 . A A . 29 GLY HA3 1 1
10 4529 1 1 29 GLY N N 12.302 12.475 -0.927 1.00 . A A . 29 GLY N 1 1
10 4530 1 1 29 GLY O O 15.541 12.613 0.553 1.00 . A A . 29 GLY O 1 1
11 4531 1 1 1 ARG C C -5.241 -2.138 -0.623 1.00 . A A . 1 ARG C 1 1
11 4532 1 1 1 ARG CA C -4.120 -2.975 -0.003 1.00 . A A . 1 ARG CA 1 1
11 4533 1 1 1 ARG CB C -4.040 -4.322 -0.726 1.00 . A A . 1 ARG CB 1 1
11 4534 1 1 1 ARG CD C -4.330 -4.492 -3.226 1.00 . A A . 1 ARG CD 1 1
11 4535 1 1 1 ARG CG C -3.358 -4.173 -2.088 1.00 . A A . 1 ARG CG 1 1
11 4536 1 1 1 ARG CZ C -4.818 -2.232 -4.159 1.00 . A A . 1 ARG CZ 1 1
11 4537 1 1 1 ARG HA H -3.164 -2.456 -0.064 1.00 . A A . 1 ARG HA 1 1
11 4538 1 1 1 ARG HB3 H -5.041 -4.728 -0.860 1.00 . A A . 1 ARG HB3 1 1
11 4539 1 1 1 ARG HD3 H -4.937 -5.360 -2.964 1.00 . A A . 1 ARG HD3 1 1
11 4540 1 1 1 ARG HE H -6.142 -3.355 -3.141 1.00 . A A . 1 ARG HE 1 1
11 4541 1 1 1 ARG HG3 H -2.497 -4.840 -2.144 1.00 . A A . 1 ARG HG3 1 1
11 4542 1 1 1 ARG HH11 H -2.927 -2.904 -4.499 1.00 . A A . 1 ARG HH11 1 1
11 4543 1 1 1 ARG HH12 H -3.281 -1.334 -5.141 1.00 . A A . 1 ARG HH12 1 1
11 4544 1 1 1 ARG HH21 H -6.608 -1.285 -3.988 1.00 . A A . 1 ARG HH21 1 1
11 4545 1 1 1 ARG HH22 H -5.388 -0.407 -4.850 1.00 . A A . 1 ARG HH22 1 1
11 4546 1 1 1 ARG N N -4.354 -3.159 1.419 1.00 . A A . 1 ARG N 1 1
11 4547 1 1 1 ARG NE N -5.205 -3.326 -3.487 1.00 . A A . 1 ARG NE 1 1
11 4548 1 1 1 ARG NH1 N -3.570 -2.149 -4.641 1.00 . A A . 1 ARG NH1 1 1
11 4549 1 1 1 ARG NH2 N -5.677 -1.223 -4.348 1.00 . A A . 1 ARG NH2 1 1
11 4550 1 1 1 ARG O O -5.038 -1.480 -1.643 1.00 . A A . 1 ARG O 1 1
11 4551 1 1 2 GLY C C -8.256 -0.730 0.698 1.00 . A A . 2 GLY C 1 1
11 4552 1 1 2 GLY CA C -7.552 -1.445 -0.456 1.00 . A A . 2 GLY CA 1 1
11 4553 1 1 2 GLY H H -6.556 -2.728 0.848 1.00 . A A . 2 GLY H 1 1
11 4554 1 1 2 GLY HA2 H -7.237 -0.716 -1.203 1.00 . A A . 2 GLY HA2 1 1
11 4555 1 1 2 GLY HA3 H -8.251 -2.122 -0.948 1.00 . A A . 2 GLY HA3 1 1
11 4556 1 1 2 GLY N N -6.400 -2.189 0.019 1.00 . A A . 2 GLY N 1 1
11 4557 1 1 2 GLY O O -7.642 0.064 1.409 1.00 . A A . 2 GLY O 1 1
11 4558 1 1 3 LEU C C -10.139 1.085 1.880 1.00 . A A . 3 LEU C 1 1
11 4559 1 1 3 LEU CA C -10.331 -0.434 1.907 1.00 . A A . 3 LEU CA 1 1
11 4560 1 1 3 LEU CB C -10.000 -1.072 3.257 1.00 . A A . 3 LEU CB 1 1
11 4561 1 1 3 LEU CD1 C -11.469 -2.937 2.407 1.00 . A A . 3 LEU CD1 1 1
11 4562 1 1 3 LEU CD2 C -9.995 -3.299 4.440 1.00 . A A . 3 LEU CD2 1 1
11 4563 1 1 3 LEU CG C -10.832 -2.296 3.643 1.00 . A A . 3 LEU CG 1 1
11 4564 1 1 3 LEU H H -10.029 -1.684 0.267 1.00 . A A . 3 LEU H 1 1
11 4565 1 1 3 LEU HA H -11.378 -0.654 1.694 1.00 . A A . 3 LEU HA 1 1
11 4566 1 1 3 LEU HB3 H -10.122 -0.316 4.034 1.00 . A A . 3 LEU HB3 1 1
11 4567 1 1 3 LEU HD11 H -11.760 -3.962 2.639 1.00 . A A . 3 LEU HD11 1 1
11 4568 1 1 3 LEU HD12 H -12.352 -2.365 2.117 1.00 . A A . 3 LEU HD12 1 1
11 4569 1 1 3 LEU HD13 H -10.751 -2.937 1.587 1.00 . A A . 3 LEU HD13 1 1
11 4570 1 1 3 LEU HD21 H -8.945 -3.192 4.168 1.00 . A A . 3 LEU HD21 1 1
11 4571 1 1 3 LEU HD22 H -10.115 -3.106 5.505 1.00 . A A . 3 LEU HD22 1 1
11 4572 1 1 3 LEU HD23 H -10.328 -4.312 4.214 1.00 . A A . 3 LEU HD23 1 1
11 4573 1 1 3 LEU HG H -11.644 -1.967 4.291 1.00 . A A . 3 LEU HG 1 1
11 4574 1 1 3 LEU N N -9.536 -1.037 0.850 1.00 . A A . 3 LEU N 1 1
11 4575 1 1 3 LEU O O -9.423 1.608 1.026 1.00 . A A . 3 LEU O 1 1
11 4576 1 1 4 ARG C C -10.324 3.612 4.342 1.00 . A A . 4 ARG C 1 1
11 4577 1 1 4 ARG CA C -10.699 3.194 2.919 1.00 . A A . 4 ARG CA 1 1
11 4578 1 1 4 ARG CB C -12.024 3.856 2.535 1.00 . A A . 4 ARG CB 1 1
11 4579 1 1 4 ARG CD C -13.878 4.612 4.067 1.00 . A A . 4 ARG CD 1 1
11 4580 1 1 4 ARG CG C -13.152 3.407 3.466 1.00 . A A . 4 ARG CG 1 1
11 4581 1 1 4 ARG CZ C -15.219 5.055 6.121 1.00 . A A . 4 ARG CZ 1 1
11 4582 1 1 4 ARG H H -11.369 1.314 3.513 1.00 . A A . 4 ARG H 1 1
11 4583 1 1 4 ARG HA H -9.918 3.472 2.210 1.00 . A A . 4 ARG HA 1 1
11 4584 1 1 4 ARG HB3 H -12.276 3.603 1.504 1.00 . A A . 4 ARG HB3 1 1
11 4585 1 1 4 ARG HD3 H -14.564 5.038 3.335 1.00 . A A . 4 ARG HD3 1 1
11 4586 1 1 4 ARG HE H -14.690 3.222 5.477 1.00 . A A . 4 ARG HE 1 1
11 4587 1 1 4 ARG HG3 H -12.744 2.788 4.263 1.00 . A A . 4 ARG HG3 1 1
11 4588 1 1 4 ARG HH11 H -14.669 6.718 5.091 1.00 . A A . 4 ARG HH11 1 1
11 4589 1 1 4 ARG HH12 H -15.602 7.011 6.521 1.00 . A A . 4 ARG HH12 1 1
11 4590 1 1 4 ARG HH21 H -15.920 3.606 7.363 1.00 . A A . 4 ARG HH21 1 1
11 4591 1 1 4 ARG HH22 H -16.318 5.227 7.824 1.00 . A A . 4 ARG HH22 1 1
11 4592 1 1 4 ARG N N -10.789 1.748 2.824 1.00 . A A . 4 ARG N 1 1
11 4593 1 1 4 ARG NE N -14.625 4.200 5.278 1.00 . A A . 4 ARG NE 1 1
11 4594 1 1 4 ARG NH1 N -15.158 6.372 5.893 1.00 . A A . 4 ARG NH1 1 1
11 4595 1 1 4 ARG NH2 N -15.874 4.590 7.192 1.00 . A A . 4 ARG NH2 1 1
11 4596 1 1 4 ARG O O -10.247 4.801 4.647 1.00 . A A . 4 ARG O 1 1
11 4597 1 1 5 ARG C C -10.042 1.624 7.421 1.00 . A A . 5 ARG C 1 1
11 4598 1 1 5 ARG CA C -9.735 2.854 6.564 1.00 . A A . 5 ARG CA 1 1
11 4599 1 1 5 ARG CB C -10.491 4.060 7.126 1.00 . A A . 5 ARG CB 1 1
11 4600 1 1 5 ARG CD C -10.380 6.579 7.119 1.00 . A A . 5 ARG CD 1 1
11 4601 1 1 5 ARG CG C -9.576 5.282 7.225 1.00 . A A . 5 ARG CG 1 1
11 4602 1 1 5 ARG CZ C -10.590 8.680 8.444 1.00 . A A . 5 ARG CZ 1 1
11 4603 1 1 5 ARG H H -10.165 1.642 4.924 1.00 . A A . 5 ARG H 1 1
11 4604 1 1 5 ARG HA H -8.665 3.057 6.536 1.00 . A A . 5 ARG HA 1 1
11 4605 1 1 5 ARG HB3 H -10.888 3.818 8.111 1.00 . A A . 5 ARG HB3 1 1
11 4606 1 1 5 ARG HD3 H -11.445 6.363 7.192 1.00 . A A . 5 ARG HD3 1 1
11 4607 1 1 5 ARG HE H -9.200 7.261 8.769 1.00 . A A . 5 ARG HE 1 1
11 4608 1 1 5 ARG HG3 H -8.828 5.247 6.433 1.00 . A A . 5 ARG HG3 1 1
11 4609 1 1 5 ARG HH11 H -11.960 8.475 6.954 1.00 . A A . 5 ARG HH11 1 1
11 4610 1 1 5 ARG HH12 H -12.094 9.930 7.885 1.00 . A A . 5 ARG HH12 1 1
11 4611 1 1 5 ARG HH21 H -9.376 9.179 9.996 1.00 . A A . 5 ARG HH21 1 1
11 4612 1 1 5 ARG HH22 H -10.614 10.333 9.628 1.00 . A A . 5 ARG HH22 1 1
11 4613 1 1 5 ARG N N -10.100 2.607 5.179 1.00 . A A . 5 ARG N 1 1
11 4614 1 1 5 ARG NE N -9.978 7.514 8.194 1.00 . A A . 5 ARG NE 1 1
11 4615 1 1 5 ARG NH1 N -11.637 9.060 7.698 1.00 . A A . 5 ARG NH1 1 1
11 4616 1 1 5 ARG NH2 N -10.158 9.463 9.440 1.00 . A A . 5 ARG NH2 1 1
11 4617 1 1 5 ARG O O -9.452 1.442 8.484 1.00 . A A . 5 ARG O 1 1
11 4618 1 1 6 LEU C C -10.162 -1.353 7.697 1.00 . A A . 6 LEU C 1 1
11 4619 1 1 6 LEU CA C -11.354 -0.396 7.630 1.00 . A A . 6 LEU CA 1 1
11 4620 1 1 6 LEU CB C -12.600 -1.011 6.991 1.00 . A A . 6 LEU CB 1 1
11 4621 1 1 6 LEU CD1 C -14.908 -0.570 6.074 1.00 . A A . 6 LEU CD1 1 1
11 4622 1 1 6 LEU CD2 C -14.487 -0.464 8.573 1.00 . A A . 6 LEU CD2 1 1
11 4623 1 1 6 LEU CG C -13.904 -0.231 7.178 1.00 . A A . 6 LEU CG 1 1
11 4624 1 1 6 LEU H H -11.437 0.965 6.056 1.00 . A A . 6 LEU H 1 1
11 4625 1 1 6 LEU HA H -11.622 -0.107 8.647 1.00 . A A . 6 LEU HA 1 1
11 4626 1 1 6 LEU HB3 H -12.739 -2.012 7.400 1.00 . A A . 6 LEU HB3 1 1
11 4627 1 1 6 LEU HD11 H -14.469 -0.346 5.102 1.00 . A A . 6 LEU HD11 1 1
11 4628 1 1 6 LEU HD12 H -15.160 -1.630 6.124 1.00 . A A . 6 LEU HD12 1 1
11 4629 1 1 6 LEU HD13 H -15.812 0.023 6.212 1.00 . A A . 6 LEU HD13 1 1
11 4630 1 1 6 LEU HD21 H -15.569 -0.339 8.541 1.00 . A A . 6 LEU HD21 1 1
11 4631 1 1 6 LEU HD22 H -14.246 -1.474 8.905 1.00 . A A . 6 LEU HD22 1 1
11 4632 1 1 6 LEU HD23 H -14.059 0.259 9.270 1.00 . A A . 6 LEU HD23 1 1
11 4633 1 1 6 LEU HG H -13.681 0.832 7.094 1.00 . A A . 6 LEU HG 1 1
11 4634 1 1 6 LEU N N -10.962 0.812 6.924 1.00 . A A . 6 LEU N 1 1
11 4635 1 1 6 LEU O O -10.105 -2.220 8.567 1.00 . A A . 6 LEU O 1 1
11 4636 1 1 7 GLY C C -6.817 -1.171 6.346 1.00 . A A . 7 GLY C 1 1
11 4637 1 1 7 GLY CA C -8.051 -1.998 6.708 1.00 . A A . 7 GLY CA 1 1
11 4638 1 1 7 GLY H H -9.293 -0.454 6.061 1.00 . A A . 7 GLY H 1 1
11 4639 1 1 7 GLY HA2 H -7.897 -2.484 7.671 1.00 . A A . 7 GLY HA2 1 1
11 4640 1 1 7 GLY HA3 H -8.194 -2.788 5.971 1.00 . A A . 7 GLY HA3 1 1
11 4641 1 1 7 GLY N N -9.238 -1.161 6.765 1.00 . A A . 7 GLY N 1 1
11 4642 1 1 7 GLY O O -6.554 -0.137 6.960 1.00 . A A . 7 GLY O 1 1
11 4643 1 1 8 ARG C C -5.195 -0.130 3.654 1.00 . A A . 8 ARG C 1 1
11 4644 1 1 8 ARG CA C -4.890 -0.972 4.894 1.00 . A A . 8 ARG CA 1 1
11 4645 1 1 8 ARG CB C -3.780 -1.972 4.566 1.00 . A A . 8 ARG CB 1 1
11 4646 1 1 8 ARG CD C -2.538 -2.632 6.660 1.00 . A A . 8 ARG CD 1 1
11 4647 1 1 8 ARG CG C -2.544 -1.721 5.430 1.00 . A A . 8 ARG CG 1 1
11 4648 1 1 8 ARG CZ C -1.353 -4.724 7.313 1.00 . A A . 8 ARG CZ 1 1
11 4649 1 1 8 ARG H H -6.312 -2.494 4.851 1.00 . A A . 8 ARG H 1 1
11 4650 1 1 8 ARG HA H -4.596 -0.341 5.732 1.00 . A A . 8 ARG HA 1 1
11 4651 1 1 8 ARG HB3 H -3.514 -1.892 3.512 1.00 . A A . 8 ARG HB3 1 1
11 4652 1 1 8 ARG HD3 H -3.561 -2.892 6.933 1.00 . A A . 8 ARG HD3 1 1
11 4653 1 1 8 ARG HE H -1.535 -4.061 5.422 1.00 . A A . 8 ARG HE 1 1
11 4654 1 1 8 ARG HG3 H -2.522 -0.678 5.746 1.00 . A A . 8 ARG HG3 1 1
11 4655 1 1 8 ARG HH11 H -2.158 -3.684 8.865 1.00 . A A . 8 ARG HH11 1 1
11 4656 1 1 8 ARG HH12 H -1.330 -5.141 9.305 1.00 . A A . 8 ARG HH12 1 1
11 4657 1 1 8 ARG HH21 H -0.442 -5.982 6.001 1.00 . A A . 8 ARG HH21 1 1
11 4658 1 1 8 ARG HH22 H -0.347 -6.457 7.665 1.00 . A A . 8 ARG HH22 1 1
11 4659 1 1 8 ARG N N -6.091 -1.654 5.347 1.00 . A A . 8 ARG N 1 1
11 4660 1 1 8 ARG NE N -1.765 -3.862 6.375 1.00 . A A . 8 ARG NE 1 1
11 4661 1 1 8 ARG NH1 N -1.638 -4.498 8.605 1.00 . A A . 8 ARG NH1 1 1
11 4662 1 1 8 ARG NH2 N -0.655 -5.813 6.965 1.00 . A A . 8 ARG NH2 1 1
11 4663 1 1 8 ARG O O -5.478 -0.672 2.586 1.00 . A A . 8 ARG O 1 1
11 4664 1 1 9 LYS C C -4.237 3.105 2.637 1.00 . A A . 9 LYS C 1 1
11 4665 1 1 9 LYS CA C -5.387 2.101 2.742 1.00 . A A . 9 LYS CA 1 1
11 4666 1 1 9 LYS CB C -6.760 2.756 2.912 1.00 . A A . 9 LYS CB 1 1
11 4667 1 1 9 LYS CD C -6.889 5.274 2.973 1.00 . A A . 9 LYS CD 1 1
11 4668 1 1 9 LYS CE C -6.200 6.457 2.290 1.00 . A A . 9 LYS CE 1 1
11 4669 1 1 9 LYS CG C -6.865 4.033 2.078 1.00 . A A . 9 LYS CG 1 1
11 4670 1 1 9 LYS H H -4.892 1.613 4.705 1.00 . A A . 9 LYS H 1 1
11 4671 1 1 9 LYS HA H -5.421 1.516 1.822 1.00 . A A . 9 LYS HA 1 1
11 4672 1 1 9 LYS HB3 H -6.928 2.988 3.963 1.00 . A A . 9 LYS HB3 1 1
11 4673 1 1 9 LYS HD3 H -6.390 5.053 3.918 1.00 . A A . 9 LYS HD3 1 1
11 4674 1 1 9 LYS HE3 H -6.365 6.410 1.214 1.00 . A A . 9 LYS HE3 1 1
11 4675 1 1 9 LYS HG3 H -7.770 4.002 1.470 1.00 . A A . 9 LYS HG3 1 1
11 4676 1 1 9 LYS HZ1 H -5.972 8.252 3.239 1.00 . A A . 9 LYS HZ1 1 1
11 4677 1 1 9 LYS HZ2 H -7.118 8.271 2.076 1.00 . A A . 9 LYS HZ2 1 1
11 4678 1 1 9 LYS HZ3 H -7.421 7.550 3.510 1.00 . A A . 9 LYS HZ3 1 1
11 4679 1 1 9 LYS N N -5.123 1.180 3.834 1.00 . A A . 9 LYS N 1 1
11 4680 1 1 9 LYS NZ N -6.720 7.737 2.822 1.00 . A A . 9 LYS NZ 1 1
11 4681 1 1 9 LYS O O -3.690 3.318 1.555 1.00 . A A . 9 LYS O 1 1
11 4682 1 1 10 ILE C C -1.582 4.084 3.154 1.00 . A A . 10 ILE C 1 1
11 4683 1 1 10 ILE CA C -2.826 4.669 3.826 1.00 . A A . 10 ILE CA 1 1
11 4684 1 1 10 ILE CB C -2.587 5.130 5.266 1.00 . A A . 10 ILE CB 1 1
11 4685 1 1 10 ILE CD1 C -3.759 5.699 7.425 1.00 . A A . 10 ILE CD1 1 1
11 4686 1 1 10 ILE CG1 C -3.883 5.636 5.901 1.00 . A A . 10 ILE CG1 1 1
11 4687 1 1 10 ILE CG2 C -1.471 6.172 5.329 1.00 . A A . 10 ILE CG2 1 1
11 4688 1 1 10 ILE H H -4.350 3.513 4.651 1.00 . A A . 10 ILE H 1 1
11 4689 1 1 10 ILE HA H -3.149 5.540 3.259 1.00 . A A . 10 ILE HA 1 1
11 4690 1 1 10 ILE HB H -2.257 4.270 5.850 1.00 . A A . 10 ILE HB 1 1
11 4691 1 1 10 ILE HD11 H -2.737 5.966 7.695 1.00 . A A . 10 ILE HD11 1 1
11 4692 1 1 10 ILE HD12 H -4.446 6.449 7.816 1.00 . A A . 10 ILE HD12 1 1
11 4693 1 1 10 ILE HD13 H -4.004 4.726 7.851 1.00 . A A . 10 ILE HD13 1 1
11 4694 1 1 10 ILE HG13 H -4.708 4.979 5.627 1.00 . A A . 10 ILE HG13 1 1
11 4695 1 1 10 ILE HG21 H -1.375 6.662 4.360 1.00 . A A . 10 ILE HG21 1 1
11 4696 1 1 10 ILE HG22 H -1.711 6.917 6.088 1.00 . A A . 10 ILE HG22 1 1
11 4697 1 1 10 ILE HG23 H -0.531 5.686 5.585 1.00 . A A . 10 ILE HG23 1 1
11 4698 1 1 10 ILE N N -3.901 3.693 3.776 1.00 . A A . 10 ILE N 1 1
11 4699 1 1 10 ILE O O -1.040 4.677 2.223 1.00 . A A . 10 ILE O 1 1
11 4700 1 1 11 ALA C C -0.113 0.753 3.365 1.00 . A A . 11 ALA C 1 1
11 4701 1 1 11 ALA CA C 0.004 2.257 3.109 1.00 . A A . 11 ALA CA 1 1
11 4702 1 1 11 ALA CB C 1.268 2.858 3.727 1.00 . A A . 11 ALA CB 1 1
11 4703 1 1 11 ALA H H -1.614 2.452 4.409 1.00 . A A . 11 ALA H 1 1
11 4704 1 1 11 ALA HA H 0.019 2.435 2.035 1.00 . A A . 11 ALA HA 1 1
11 4705 1 1 11 ALA HB1 H 1.054 3.188 4.744 1.00 . A A . 11 ALA HB1 1 1
11 4706 1 1 11 ALA HB2 H 2.055 2.104 3.748 1.00 . A A . 11 ALA HB2 1 1
11 4707 1 1 11 ALA HB3 H 1.594 3.709 3.129 1.00 . A A . 11 ALA HB3 1 1
11 4708 1 1 11 ALA N N -1.166 2.929 3.651 1.00 . A A . 11 ALA N 1 1
11 4709 1 1 11 ALA O O -1.046 0.303 4.030 1.00 . A A . 11 ALA O 1 1
11 4710 1 1 12 HIS C C 2.295 -1.943 2.830 1.00 . A A . 12 HIS C 1 1
11 4711 1 1 12 HIS CA C 0.864 -1.425 2.984 1.00 . A A . 12 HIS CA 1 1
11 4712 1 1 12 HIS CB C -0.113 -2.092 2.014 1.00 . A A . 12 HIS CB 1 1
11 4713 1 1 12 HIS CD2 C -0.013 -3.204 -0.351 1.00 . A A . 12 HIS CD2 1 1
11 4714 1 1 12 HIS CE1 C 2.089 -2.792 -0.799 1.00 . A A . 12 HIS CE1 1 1
11 4715 1 1 12 HIS CG C 0.515 -2.532 0.713 1.00 . A A . 12 HIS CG 1 1
11 4716 1 1 12 HIS H H 1.601 0.392 2.284 1.00 . A A . 12 HIS H 1 1
11 4717 1 1 12 HIS HA H 0.518 -1.631 3.996 1.00 . A A . 12 HIS HA 1 1
11 4718 1 1 12 HIS HB3 H -0.924 -1.398 1.796 1.00 . A A . 12 HIS HB3 1 1
11 4719 1 1 12 HIS HD1 H 2.501 -1.812 0.985 1.00 . A A . 12 HIS HD1 1 1
11 4720 1 1 12 HIS HD2 H -1.043 -3.551 -0.437 1.00 . A A . 12 HIS HD2 1 1
11 4721 1 1 12 HIS HE1 H 3.044 -2.762 -1.322 1.00 . A A . 12 HIS HE1 1 1
11 4722 1 1 12 HIS N N 0.846 0.018 2.824 1.00 . A A . 12 HIS N 1 1
11 4723 1 1 12 HIS ND1 N 1.842 -2.289 0.402 1.00 . A A . 12 HIS ND1 1 1
11 4724 1 1 12 HIS NE2 N 0.938 -3.359 -1.262 1.00 . A A . 12 HIS NE2 1 1
11 4725 1 1 12 HIS O O 2.716 -2.842 3.557 1.00 . A A . 12 HIS O 1 1
11 4726 1 1 13 GLY C C 5.335 -1.082 2.623 1.00 . A A . 13 GLY C 1 1
11 4727 1 1 13 GLY CA C 4.382 -1.739 1.622 1.00 . A A . 13 GLY CA 1 1
11 4728 1 1 13 GLY H H 2.657 -0.621 1.295 1.00 . A A . 13 GLY H 1 1
11 4729 1 1 13 GLY HA2 H 4.474 -2.824 1.687 1.00 . A A . 13 GLY HA2 1 1
11 4730 1 1 13 GLY HA3 H 4.659 -1.455 0.610 1.00 . A A . 13 GLY HA3 1 1
11 4731 1 1 13 GLY N N 3.006 -1.351 1.881 1.00 . A A . 13 GLY N 1 1
11 4732 1 1 13 GLY O O 6.467 -1.530 2.795 1.00 . A A . 13 GLY O 1 1
11 4733 1 1 14 VAL C C 5.906 -0.213 5.438 1.00 . A A . 14 VAL C 1 1
11 4734 1 1 14 VAL CA C 5.632 0.695 4.236 1.00 . A A . 14 VAL CA 1 1
11 4735 1 1 14 VAL CB C 4.928 1.999 4.621 1.00 . A A . 14 VAL CB 1 1
11 4736 1 1 14 VAL CG1 C 3.876 1.754 5.705 1.00 . A A . 14 VAL CG1 1 1
11 4737 1 1 14 VAL CG2 C 5.937 3.058 5.064 1.00 . A A . 14 VAL CG2 1 1
11 4738 1 1 14 VAL H H 3.917 0.329 3.112 1.00 . A A . 14 VAL H 1 1
11 4739 1 1 14 VAL HA H 6.581 0.950 3.767 1.00 . A A . 14 VAL HA 1 1
11 4740 1 1 14 VAL HB H 4.415 2.375 3.735 1.00 . A A . 14 VAL HB 1 1
11 4741 1 1 14 VAL HG11 H 4.363 1.716 6.679 1.00 . A A . 14 VAL HG11 1 1
11 4742 1 1 14 VAL HG12 H 3.149 2.566 5.694 1.00 . A A . 14 VAL HG12 1 1
11 4743 1 1 14 VAL HG13 H 3.369 0.810 5.514 1.00 . A A . 14 VAL HG13 1 1
11 4744 1 1 14 VAL HG21 H 6.483 3.428 4.194 1.00 . A A . 14 VAL HG21 1 1
11 4745 1 1 14 VAL HG22 H 5.412 3.885 5.541 1.00 . A A . 14 VAL HG22 1 1
11 4746 1 1 14 VAL HG23 H 6.640 2.616 5.772 1.00 . A A . 14 VAL HG23 1 1
11 4747 1 1 14 VAL N N 4.840 -0.030 3.258 1.00 . A A . 14 VAL N 1 1
11 4748 1 1 14 VAL O O 6.973 -0.139 6.046 1.00 . A A . 14 VAL O 1 1
11 4749 1 1 15 LYS C C 6.210 -2.924 6.604 1.00 . A A . 15 LYS C 1 1
11 4750 1 1 15 LYS CA C 5.045 -1.968 6.861 1.00 . A A . 15 LYS CA 1 1
11 4751 1 1 15 LYS CB C 3.714 -2.677 7.118 1.00 . A A . 15 LYS CB 1 1
11 4752 1 1 15 LYS CD C 2.569 -4.570 8.329 1.00 . A A . 15 LYS CD 1 1
11 4753 1 1 15 LYS CE C 2.290 -4.555 9.835 1.00 . A A . 15 LYS CE 1 1
11 4754 1 1 15 LYS CG C 3.908 -3.902 8.011 1.00 . A A . 15 LYS CG 1 1
11 4755 1 1 15 LYS H H 4.059 -1.100 5.244 1.00 . A A . 15 LYS H 1 1
11 4756 1 1 15 LYS HA H 5.271 -1.376 7.749 1.00 . A A . 15 LYS HA 1 1
11 4757 1 1 15 LYS HB3 H 3.269 -2.980 6.169 1.00 . A A . 15 LYS HB3 1 1
11 4758 1 1 15 LYS HD3 H 2.573 -5.597 7.966 1.00 . A A . 15 LYS HD3 1 1
11 4759 1 1 15 LYS HE3 H 1.219 -4.631 10.013 1.00 . A A . 15 LYS HE3 1 1
11 4760 1 1 15 LYS HG3 H 4.400 -3.606 8.939 1.00 . A A . 15 LYS HG3 1 1
11 4761 1 1 15 LYS HZ1 H 2.319 -6.328 10.850 1.00 . A A . 15 LYS HZ1 1 1
11 4762 1 1 15 LYS HZ2 H 3.588 -6.135 9.841 1.00 . A A . 15 LYS HZ2 1 1
11 4763 1 1 15 LYS HZ3 H 3.540 -5.324 11.258 1.00 . A A . 15 LYS HZ3 1 1
11 4764 1 1 15 LYS N N 4.924 -1.047 5.744 1.00 . A A . 15 LYS N 1 1
11 4765 1 1 15 LYS NZ N 2.991 -5.676 10.500 1.00 . A A . 15 LYS NZ 1 1
11 4766 1 1 15 LYS O O 6.763 -3.501 7.540 1.00 . A A . 15 LYS O 1 1
11 4767 1 1 16 LYS C C 8.832 -3.093 4.482 1.00 . A A . 16 LYS C 1 1
11 4768 1 1 16 LYS CA C 7.642 -3.939 4.941 1.00 . A A . 16 LYS CA 1 1
11 4769 1 1 16 LYS CB C 7.168 -4.950 3.894 1.00 . A A . 16 LYS CB 1 1
11 4770 1 1 16 LYS CD C 4.720 -4.539 4.339 1.00 . A A . 16 LYS CD 1 1
11 4771 1 1 16 LYS CE C 3.490 -5.293 3.826 1.00 . A A . 16 LYS CE 1 1
11 4772 1 1 16 LYS CG C 5.831 -4.524 3.286 1.00 . A A . 16 LYS CG 1 1
11 4773 1 1 16 LYS H H 6.098 -2.588 4.576 1.00 . A A . 16 LYS H 1 1
11 4774 1 1 16 LYS HA H 7.940 -4.505 5.823 1.00 . A A . 16 LYS HA 1 1
11 4775 1 1 16 LYS HB3 H 7.065 -5.933 4.354 1.00 . A A . 16 LYS HB3 1 1
11 4776 1 1 16 LYS HD3 H 4.444 -3.517 4.596 1.00 . A A . 16 LYS HD3 1 1
11 4777 1 1 16 LYS HE3 H 3.699 -6.362 3.795 1.00 . A A . 16 LYS HE3 1 1
11 4778 1 1 16 LYS HG3 H 5.570 -5.193 2.466 1.00 . A A . 16 LYS HG3 1 1
11 4779 1 1 16 LYS HZ1 H 2.505 -5.395 5.615 1.00 . A A . 16 LYS HZ1 1 1
11 4780 1 1 16 LYS HZ2 H 2.160 -4.048 4.756 1.00 . A A . 16 LYS HZ2 1 1
11 4781 1 1 16 LYS HZ3 H 1.516 -5.485 4.319 1.00 . A A . 16 LYS HZ3 1 1
11 4782 1 1 16 LYS N N 6.551 -3.062 5.332 1.00 . A A . 16 LYS N 1 1
11 4783 1 1 16 LYS NZ N 2.324 -5.034 4.700 1.00 . A A . 16 LYS NZ 1 1
11 4784 1 1 16 LYS O O 9.979 -3.401 4.804 1.00 . A A . 16 LYS O 1 1
11 4785 1 1 17 TYR C C 9.945 -0.117 4.288 1.00 . A A . 17 TYR C 1 1
11 4786 1 1 17 TYR CA C 9.546 -1.149 3.231 1.00 . A A . 17 TYR CA 1 1
11 4787 1 1 17 TYR CB C 8.925 -0.425 2.036 1.00 . A A . 17 TYR CB 1 1
11 4788 1 1 17 TYR CD1 C 8.925 -2.541 0.665 1.00 . A A . 17 TYR CD1 1 1
11 4789 1 1 17 TYR CD2 C 9.368 -0.471 -0.445 1.00 . A A . 17 TYR CD2 1 1
11 4790 1 1 17 TYR CE1 C 9.066 -3.243 -0.584 1.00 . A A . 17 TYR CE1 1 1
11 4791 1 1 17 TYR CE2 C 9.512 -1.173 -1.695 1.00 . A A . 17 TYR CE2 1 1
11 4792 1 1 17 TYR CG C 9.076 -1.170 0.708 1.00 . A A . 17 TYR CG 1 1
11 4793 1 1 17 TYR CZ C 9.353 -2.524 -1.702 1.00 . A A . 17 TYR CZ 1 1
11 4794 1 1 17 TYR H H 7.583 -1.798 3.480 1.00 . A A . 17 TYR H 1 1
11 4795 1 1 17 TYR HA H 10.419 -1.751 2.976 1.00 . A A . 17 TYR HA 1 1
11 4796 1 1 17 TYR HB3 H 9.383 0.560 1.942 1.00 . A A . 17 TYR HB3 1 1
11 4797 1 1 17 TYR HD1 H 8.694 -3.092 1.578 1.00 . A A . 17 TYR HD1 1 1
11 4798 1 1 17 TYR HD2 H 9.489 0.612 -0.412 1.00 . A A . 17 TYR HD2 1 1
11 4799 1 1 17 TYR HE1 H 8.949 -4.324 -0.631 1.00 . A A . 17 TYR HE1 1 1
11 4800 1 1 17 TYR HE2 H 9.741 -0.634 -2.615 1.00 . A A . 17 TYR HE2 1 1
11 4801 1 1 17 TYR HH H 10.170 -3.912 -2.791 1.00 . A A . 17 TYR HH 1 1
11 4802 1 1 17 TYR N N 8.517 -2.043 3.737 1.00 . A A . 17 TYR N 1 1
11 4803 1 1 17 TYR O O 11.006 -0.226 4.899 1.00 . A A . 17 TYR O 1 1
11 4804 1 1 17 TYR OH O 9.489 -3.186 -2.883 1.00 . A A . 17 TYR OH 1 1
11 4805 1 1 18 GLY C C 9.439 3.276 4.759 1.00 . A A . 18 GLY C 1 1
11 4806 1 1 18 GLY CA C 9.315 1.914 5.444 1.00 . A A . 18 GLY CA 1 1
11 4807 1 1 18 GLY H H 8.208 0.942 3.971 1.00 . A A . 18 GLY H 1 1
11 4808 1 1 18 GLY HA2 H 8.505 1.939 6.172 1.00 . A A . 18 GLY HA2 1 1
11 4809 1 1 18 GLY HA3 H 10.231 1.696 5.997 1.00 . A A . 18 GLY HA3 1 1
11 4810 1 1 18 GLY N N 9.070 0.861 4.472 1.00 . A A . 18 GLY N 1 1
11 4811 1 1 18 GLY O O 8.927 4.275 5.262 1.00 . A A . 18 GLY O 1 1
11 4812 1 1 19 PRO C C 9.049 4.900 2.104 1.00 . A A . 19 PRO C 1 1
11 4813 1 1 19 PRO CA C 10.332 4.495 2.833 1.00 . A A . 19 PRO CA 1 1
11 4814 1 1 19 PRO CB C 11.482 4.191 1.887 1.00 . A A . 19 PRO CB 1 1
11 4815 1 1 19 PRO CD C 10.755 2.107 2.967 1.00 . A A . 19 PRO CD 1 1
11 4816 1 1 19 PRO CG C 11.580 2.676 1.823 1.00 . A A . 19 PRO CG 1 1
11 4817 1 1 19 PRO HA H 10.548 5.253 3.449 1.00 . A A . 19 PRO HA 1 1
11 4818 1 1 19 PRO HB3 H 12.413 4.628 2.249 1.00 . A A . 19 PRO HB3 1 1
11 4819 1 1 19 PRO HD3 H 11.381 1.563 3.675 1.00 . A A . 19 PRO HD3 1 1
11 4820 1 1 19 PRO HG3 H 12.619 2.356 1.908 1.00 . A A . 19 PRO HG3 1 1
11 4821 1 1 19 PRO N N 10.137 3.273 3.593 1.00 . A A . 19 PRO N 1 1
11 4822 1 1 19 PRO O O 8.910 6.043 1.674 1.00 . A A . 19 PRO O 1 1
11 4823 1 1 20 THR C C 6.249 5.483 1.822 1.00 . A A . 20 THR C 1 1
11 4824 1 1 20 THR CA C 6.876 4.180 1.321 1.00 . A A . 20 THR CA 1 1
11 4825 1 1 20 THR CB C 5.987 2.955 1.537 1.00 . A A . 20 THR CB 1 1
11 4826 1 1 20 THR CG2 C 4.508 3.324 1.682 1.00 . A A . 20 THR CG2 1 1
11 4827 1 1 20 THR H H 8.265 3.012 2.344 1.00 . A A . 20 THR H 1 1
11 4828 1 1 20 THR HA H 7.070 4.307 0.256 1.00 . A A . 20 THR HA 1 1
11 4829 1 1 20 THR HB H 6.328 2.373 2.393 1.00 . A A . 20 THR HB 1 1
11 4830 1 1 20 THR HG1 H 5.629 2.803 -0.425 1.00 . A A . 20 THR HG1 1 1
11 4831 1 1 20 THR HG21 H 3.919 2.416 1.809 1.00 . A A . 20 THR HG21 1 1
11 4832 1 1 20 THR HG22 H 4.377 3.967 2.552 1.00 . A A . 20 THR HG22 1 1
11 4833 1 1 20 THR HG23 H 4.176 3.849 0.788 1.00 . A A . 20 THR HG23 1 1
11 4834 1 1 20 THR N N 8.143 3.939 1.991 1.00 . A A . 20 THR N 1 1
11 4835 1 1 20 THR O O 5.276 5.968 1.247 1.00 . A A . 20 THR O 1 1
11 4836 1 1 20 THR OG1 O 6.050 2.257 0.297 1.00 . A A . 20 THR OG1 1 1
11 4837 1 1 21 VAL C C 6.126 8.282 2.363 1.00 . A A . 21 VAL C 1 1
11 4838 1 1 21 VAL CA C 6.344 7.250 3.472 1.00 . A A . 21 VAL CA 1 1
11 4839 1 1 21 VAL CB C 7.307 7.734 4.558 1.00 . A A . 21 VAL CB 1 1
11 4840 1 1 21 VAL CG1 C 7.993 6.552 5.246 1.00 . A A . 21 VAL CG1 1 1
11 4841 1 1 21 VAL CG2 C 8.339 8.705 3.981 1.00 . A A . 21 VAL CG2 1 1
11 4842 1 1 21 VAL H H 7.625 5.612 3.348 1.00 . A A . 21 VAL H 1 1
11 4843 1 1 21 VAL HA H 5.385 7.034 3.943 1.00 . A A . 21 VAL HA 1 1
11 4844 1 1 21 VAL HB H 6.725 8.267 5.308 1.00 . A A . 21 VAL HB 1 1
11 4845 1 1 21 VAL HG11 H 8.239 6.823 6.273 1.00 . A A . 21 VAL HG11 1 1
11 4846 1 1 21 VAL HG12 H 7.321 5.693 5.251 1.00 . A A . 21 VAL HG12 1 1
11 4847 1 1 21 VAL HG13 H 8.906 6.298 4.710 1.00 . A A . 21 VAL HG13 1 1
11 4848 1 1 21 VAL HG21 H 8.011 9.730 4.159 1.00 . A A . 21 VAL HG21 1 1
11 4849 1 1 21 VAL HG22 H 9.301 8.543 4.466 1.00 . A A . 21 VAL HG22 1 1
11 4850 1 1 21 VAL HG23 H 8.440 8.537 2.910 1.00 . A A . 21 VAL HG23 1 1
11 4851 1 1 21 VAL N N 6.834 6.013 2.887 1.00 . A A . 21 VAL N 1 1
11 4852 1 1 21 VAL O O 6.210 7.954 1.180 1.00 . A A . 21 VAL O 1 1
11 4853 1 1 22 LEU C C 4.118 10.789 1.659 1.00 . A A . 22 LEU C 1 1
11 4854 1 1 22 LEU CA C 5.624 10.590 1.842 1.00 . A A . 22 LEU CA 1 1
11 4855 1 1 22 LEU CB C 6.372 10.329 0.535 1.00 . A A . 22 LEU CB 1 1
11 4856 1 1 22 LEU CD1 C 5.482 12.379 -0.633 1.00 . A A . 22 LEU CD1 1 1
11 4857 1 1 22 LEU CD2 C 7.791 12.411 0.419 1.00 . A A . 22 LEU CD2 1 1
11 4858 1 1 22 LEU CG C 6.732 11.567 -0.292 1.00 . A A . 22 LEU CG 1 1
11 4859 1 1 22 LEU H H 5.787 9.766 3.749 1.00 . A A . 22 LEU H 1 1
11 4860 1 1 22 LEU HA H 6.042 11.497 2.278 1.00 . A A . 22 LEU HA 1 1
11 4861 1 1 22 LEU HB3 H 5.764 9.668 -0.084 1.00 . A A . 22 LEU HB3 1 1
11 4862 1 1 22 LEU HD11 H 4.600 11.747 -0.535 1.00 . A A . 22 LEU HD11 1 1
11 4863 1 1 22 LEU HD12 H 5.401 13.225 0.050 1.00 . A A . 22 LEU HD12 1 1
11 4864 1 1 22 LEU HD13 H 5.556 12.745 -1.657 1.00 . A A . 22 LEU HD13 1 1
11 4865 1 1 22 LEU HD21 H 7.417 13.428 0.550 1.00 . A A . 22 LEU HD21 1 1
11 4866 1 1 22 LEU HD22 H 8.006 11.976 1.394 1.00 . A A . 22 LEU HD22 1 1
11 4867 1 1 22 LEU HD23 H 8.701 12.433 -0.179 1.00 . A A . 22 LEU HD23 1 1
11 4868 1 1 22 LEU HG H 7.166 11.233 -1.234 1.00 . A A . 22 LEU HG 1 1
11 4869 1 1 22 LEU N N 5.854 9.508 2.784 1.00 . A A . 22 LEU N 1 1
11 4870 1 1 22 LEU O O 3.539 11.719 2.219 1.00 . A A . 22 LEU O 1 1
11 4871 1 1 23 ARG C C 1.314 9.363 1.772 1.00 . A A . 23 ARG C 1 1
11 4872 1 1 23 ARG CA C 2.100 9.970 0.608 1.00 . A A . 23 ARG CA 1 1
11 4873 1 1 23 ARG CB C 1.741 9.229 -0.681 1.00 . A A . 23 ARG CB 1 1
11 4874 1 1 23 ARG CD C 1.138 10.943 -2.430 1.00 . A A . 23 ARG CD 1 1
11 4875 1 1 23 ARG CG C 2.227 10.001 -1.910 1.00 . A A . 23 ARG CG 1 1
11 4876 1 1 23 ARG CZ C 2.067 11.507 -4.674 1.00 . A A . 23 ARG CZ 1 1
11 4877 1 1 23 ARG H H 4.004 9.150 0.420 1.00 . A A . 23 ARG H 1 1
11 4878 1 1 23 ARG HA H 1.886 11.034 0.504 1.00 . A A . 23 ARG HA 1 1
11 4879 1 1 23 ARG HB3 H 0.662 9.090 -0.737 1.00 . A A . 23 ARG HB3 1 1
11 4880 1 1 23 ARG HD3 H 1.319 11.955 -2.067 1.00 . A A . 23 ARG HD3 1 1
11 4881 1 1 23 ARG HE H 0.368 10.471 -4.368 1.00 . A A . 23 ARG HE 1 1
11 4882 1 1 23 ARG HG3 H 2.511 9.300 -2.695 1.00 . A A . 23 ARG HG3 1 1
11 4883 1 1 23 ARG HH11 H 3.170 12.184 -3.104 1.00 . A A . 23 ARG HH11 1 1
11 4884 1 1 23 ARG HH12 H 3.801 12.568 -4.671 1.00 . A A . 23 ARG HH12 1 1
11 4885 1 1 23 ARG HH21 H 1.201 10.977 -6.435 1.00 . A A . 23 ARG HH21 1 1
11 4886 1 1 23 ARG HH22 H 2.675 11.876 -6.578 1.00 . A A . 23 ARG HH22 1 1
11 4887 1 1 23 ARG N N 3.526 9.904 0.873 1.00 . A A . 23 ARG N 1 1
11 4888 1 1 23 ARG NE N 1.127 10.933 -3.910 1.00 . A A . 23 ARG NE 1 1
11 4889 1 1 23 ARG NH1 N 3.101 12.139 -4.102 1.00 . A A . 23 ARG NH1 1 1
11 4890 1 1 23 ARG NH2 N 1.973 11.449 -6.008 1.00 . A A . 23 ARG NH2 1 1
11 4891 1 1 23 ARG O O 0.103 9.177 1.679 1.00 . A A . 23 ARG O 1 1
11 4892 1 1 24 ILE C C 1.883 9.255 5.264 1.00 . A A . 24 ILE C 1 1
11 4893 1 1 24 ILE CA C 1.425 8.485 4.024 1.00 . A A . 24 ILE CA 1 1
11 4894 1 1 24 ILE CB C 1.713 6.985 4.091 1.00 . A A . 24 ILE CB 1 1
11 4895 1 1 24 ILE CD1 C 3.685 5.461 4.480 1.00 . A A . 24 ILE CD1 1 1
11 4896 1 1 24 ILE CG1 C 3.169 6.688 3.726 1.00 . A A . 24 ILE CG1 1 1
11 4897 1 1 24 ILE CG2 C 0.733 6.198 3.217 1.00 . A A . 24 ILE CG2 1 1
11 4898 1 1 24 ILE H H 3.024 9.222 2.910 1.00 . A A . 24 ILE H 1 1
11 4899 1 1 24 ILE HA H 0.347 8.602 3.923 1.00 . A A . 24 ILE HA 1 1
11 4900 1 1 24 ILE HB H 1.565 6.654 5.120 1.00 . A A . 24 ILE HB 1 1
11 4901 1 1 24 ILE HD11 H 2.995 4.629 4.335 1.00 . A A . 24 ILE HD11 1 1
11 4902 1 1 24 ILE HD12 H 4.669 5.188 4.100 1.00 . A A . 24 ILE HD12 1 1
11 4903 1 1 24 ILE HD13 H 3.758 5.692 5.543 1.00 . A A . 24 ILE HD13 1 1
11 4904 1 1 24 ILE HG13 H 3.791 7.552 3.963 1.00 . A A . 24 ILE HG13 1 1
11 4905 1 1 24 ILE HG21 H -0.062 6.861 2.877 1.00 . A A . 24 ILE HG21 1 1
11 4906 1 1 24 ILE HG22 H 1.261 5.790 2.356 1.00 . A A . 24 ILE HG22 1 1
11 4907 1 1 24 ILE HG23 H 0.300 5.383 3.800 1.00 . A A . 24 ILE HG23 1 1
11 4908 1 1 24 ILE N N 2.039 9.069 2.843 1.00 . A A . 24 ILE N 1 1
11 4909 1 1 24 ILE O O 1.077 9.565 6.138 1.00 . A A . 24 ILE O 1 1
11 4910 1 1 25 ILE C C 4.161 11.669 5.954 1.00 . A A . 25 ILE C 1 1
11 4911 1 1 25 ILE CA C 3.750 10.269 6.418 1.00 . A A . 25 ILE CA 1 1
11 4912 1 1 25 ILE CB C 4.894 9.470 7.047 1.00 . A A . 25 ILE CB 1 1
11 4913 1 1 25 ILE CD1 C 5.943 7.190 7.296 1.00 . A A . 25 ILE CD1 1 1
11 4914 1 1 25 ILE CG1 C 4.840 8.004 6.615 1.00 . A A . 25 ILE CG1 1 1
11 4915 1 1 25 ILE CG2 C 4.896 9.619 8.570 1.00 . A A . 25 ILE CG2 1 1
11 4916 1 1 25 ILE H H 3.825 9.285 4.583 1.00 . A A . 25 ILE H 1 1
11 4917 1 1 25 ILE HA H 2.974 10.370 7.176 1.00 . A A . 25 ILE HA 1 1
11 4918 1 1 25 ILE HB H 5.837 9.878 6.683 1.00 . A A . 25 ILE HB 1 1
11 4919 1 1 25 ILE HD11 H 6.121 6.276 6.731 1.00 . A A . 25 ILE HD11 1 1
11 4920 1 1 25 ILE HD12 H 6.859 7.780 7.334 1.00 . A A . 25 ILE HD12 1 1
11 4921 1 1 25 ILE HD13 H 5.633 6.936 8.310 1.00 . A A . 25 ILE HD13 1 1
11 4922 1 1 25 ILE HG13 H 4.950 7.935 5.532 1.00 . A A . 25 ILE HG13 1 1
11 4923 1 1 25 ILE HG21 H 4.085 10.284 8.871 1.00 . A A . 25 ILE HG21 1 1
11 4924 1 1 25 ILE HG22 H 4.754 8.642 9.031 1.00 . A A . 25 ILE HG22 1 1
11 4925 1 1 25 ILE HG23 H 5.848 10.040 8.893 1.00 . A A . 25 ILE HG23 1 1
11 4926 1 1 25 ILE N N 3.176 9.541 5.300 1.00 . A A . 25 ILE N 1 1
11 4927 1 1 25 ILE O O 4.252 12.592 6.762 1.00 . A A . 25 ILE O 1 1
11 4928 1 1 26 ARG C C 5.866 13.718 4.940 1.00 . A A . 26 ARG C 1 1
11 4929 1 1 26 ARG CA C 4.796 13.051 4.074 1.00 . A A . 26 ARG CA 1 1
11 4930 1 1 26 ARG CB C 3.599 13.993 3.937 1.00 . A A . 26 ARG CB 1 1
11 4931 1 1 26 ARG CD C 1.482 13.451 2.680 1.00 . A A . 26 ARG CD 1 1
11 4932 1 1 26 ARG CG C 2.283 13.214 3.961 1.00 . A A . 26 ARG CG 1 1
11 4933 1 1 26 ARG CZ C -0.556 14.733 2.034 1.00 . A A . 26 ARG CZ 1 1
11 4934 1 1 26 ARG H H 4.322 11.023 4.005 1.00 . A A . 26 ARG H 1 1
11 4935 1 1 26 ARG HA H 5.190 12.796 3.089 1.00 . A A . 26 ARG HA 1 1
11 4936 1 1 26 ARG HB3 H 3.679 14.554 3.005 1.00 . A A . 26 ARG HB3 1 1
11 4937 1 1 26 ARG HD3 H 1.144 12.499 2.270 1.00 . A A . 26 ARG HD3 1 1
11 4938 1 1 26 ARG HE H 0.173 14.616 3.907 1.00 . A A . 26 ARG HE 1 1
11 4939 1 1 26 ARG HG3 H 1.692 13.519 4.825 1.00 . A A . 26 ARG HG3 1 1
11 4940 1 1 26 ARG HH11 H 0.368 13.775 0.496 1.00 . A A . 26 ARG HH11 1 1
11 4941 1 1 26 ARG HH12 H -1.051 14.671 0.063 1.00 . A A . 26 ARG HH12 1 1
11 4942 1 1 26 ARG HH21 H -1.699 15.797 3.337 1.00 . A A . 26 ARG HH21 1 1
11 4943 1 1 26 ARG HH22 H -2.234 15.829 1.690 1.00 . A A . 26 ARG HH22 1 1
11 4944 1 1 26 ARG N N 4.399 11.780 4.655 1.00 . A A . 26 ARG N 1 1
11 4945 1 1 26 ARG NE N 0.317 14.319 2.962 1.00 . A A . 26 ARG NE 1 1
11 4946 1 1 26 ARG NH1 N -0.399 14.363 0.757 1.00 . A A . 26 ARG NH1 1 1
11 4947 1 1 26 ARG NH2 N -1.583 15.519 2.383 1.00 . A A . 26 ARG NH2 1 1
11 4948 1 1 26 ARG O O 6.111 14.918 4.817 1.00 . A A . 26 ARG O 1 1
11 4949 1 1 27 ILE C C 8.818 12.659 6.409 1.00 . A A . 27 ILE C 1 1
11 4950 1 1 27 ILE CA C 7.514 13.411 6.685 1.00 . A A . 27 ILE CA 1 1
11 4951 1 1 27 ILE CB C 7.057 13.333 8.142 1.00 . A A . 27 ILE CB 1 1
11 4952 1 1 27 ILE CD1 C 4.705 13.135 9.034 1.00 . A A . 27 ILE CD1 1 1
11 4953 1 1 27 ILE CG1 C 5.716 14.046 8.335 1.00 . A A . 27 ILE CG1 1 1
11 4954 1 1 27 ILE CG2 C 8.133 13.872 9.085 1.00 . A A . 27 ILE CG2 1 1
11 4955 1 1 27 ILE H H 6.272 11.939 5.892 1.00 . A A . 27 ILE H 1 1
11 4956 1 1 27 ILE HA H 7.666 14.465 6.450 1.00 . A A . 27 ILE HA 1 1
11 4957 1 1 27 ILE HB H 6.902 12.284 8.397 1.00 . A A . 27 ILE HB 1 1
11 4958 1 1 27 ILE HD11 H 3.697 13.393 8.709 1.00 . A A . 27 ILE HD11 1 1
11 4959 1 1 27 ILE HD12 H 4.914 12.096 8.779 1.00 . A A . 27 ILE HD12 1 1
11 4960 1 1 27 ILE HD13 H 4.784 13.267 10.113 1.00 . A A . 27 ILE HD13 1 1
11 4961 1 1 27 ILE HG13 H 5.323 14.357 7.367 1.00 . A A . 27 ILE HG13 1 1
11 4962 1 1 27 ILE HG21 H 8.143 13.283 10.002 1.00 . A A . 27 ILE HG21 1 1
11 4963 1 1 27 ILE HG22 H 9.106 13.807 8.600 1.00 . A A . 27 ILE HG22 1 1
11 4964 1 1 27 ILE HG23 H 7.917 14.915 9.325 1.00 . A A . 27 ILE HG23 1 1
11 4965 1 1 27 ILE N N 6.476 12.913 5.797 1.00 . A A . 27 ILE N 1 1
11 4966 1 1 27 ILE O O 9.860 13.277 6.194 1.00 . A A . 27 ILE O 1 1
11 4967 1 1 28 ALA C C 10.914 10.733 7.277 1.00 . A A . 28 ALA C 1 1
11 4968 1 1 28 ALA CA C 9.876 10.496 6.178 1.00 . A A . 28 ALA CA 1 1
11 4969 1 1 28 ALA CB C 10.427 10.782 4.781 1.00 . A A . 28 ALA CB 1 1
11 4970 1 1 28 ALA H H 7.865 10.845 6.600 1.00 . A A . 28 ALA H 1 1
11 4971 1 1 28 ALA HA H 9.545 9.459 6.219 1.00 . A A . 28 ALA HA 1 1
11 4972 1 1 28 ALA HB1 H 10.993 9.920 4.429 1.00 . A A . 28 ALA HB1 1 1
11 4973 1 1 28 ALA HB2 H 9.601 10.980 4.097 1.00 . A A . 28 ALA HB2 1 1
11 4974 1 1 28 ALA HB3 H 11.082 11.654 4.819 1.00 . A A . 28 ALA HB3 1 1
11 4975 1 1 28 ALA N N 8.716 11.339 6.424 1.00 . A A . 28 ALA N 1 1
11 4976 1 1 28 ALA O O 12.116 10.713 7.012 1.00 . A A . 28 ALA O 1 1
11 4977 1 1 29 GLY C C 12.407 10.155 9.682 1.00 . A A . 29 GLY C 1 1
11 4978 1 1 29 GLY CA C 11.285 11.194 9.622 1.00 . A A . 29 GLY CA 1 1
11 4979 1 1 29 GLY H H 9.436 10.969 8.689 1.00 . A A . 29 GLY H 1 1
11 4980 1 1 29 GLY HA2 H 11.713 12.194 9.552 1.00 . A A . 29 GLY HA2 1 1
11 4981 1 1 29 GLY HA3 H 10.703 11.161 10.542 1.00 . A A . 29 GLY HA3 1 1
11 4982 1 1 29 GLY N N 10.415 10.954 8.483 1.00 . A A . 29 GLY N 1 1
11 4983 1 1 29 GLY O O 12.907 9.840 10.762 1.00 . A A . 29 GLY O 1 1
12 4984 1 1 1 ARG C C -5.213 -3.897 -4.272 1.00 . A A . 1 ARG C 1 1
12 4985 1 1 1 ARG CA C -4.490 -5.181 -3.860 1.00 . A A . 1 ARG CA 1 1
12 4986 1 1 1 ARG CB C -5.521 -6.219 -3.412 1.00 . A A . 1 ARG CB 1 1
12 4987 1 1 1 ARG CD C -5.743 -8.689 -3.867 1.00 . A A . 1 ARG CD 1 1
12 4988 1 1 1 ARG CG C -5.724 -7.289 -4.485 1.00 . A A . 1 ARG CG 1 1
12 4989 1 1 1 ARG CZ C -4.674 -10.077 -5.637 1.00 . A A . 1 ARG CZ 1 1
12 4990 1 1 1 ARG HA H -3.891 -5.574 -4.681 1.00 . A A . 1 ARG HA 1 1
12 4991 1 1 1 ARG HB3 H -6.471 -5.725 -3.202 1.00 . A A . 1 ARG HB3 1 1
12 4992 1 1 1 ARG HD3 H -6.700 -9.169 -4.065 1.00 . A A . 1 ARG HD3 1 1
12 4993 1 1 1 ARG HE H -3.824 -9.636 -3.868 1.00 . A A . 1 ARG HE 1 1
12 4994 1 1 1 ARG HG3 H -4.924 -7.224 -5.224 1.00 . A A . 1 ARG HG3 1 1
12 4995 1 1 1 ARG HH11 H -6.529 -9.389 -6.105 1.00 . A A . 1 ARG HH11 1 1
12 4996 1 1 1 ARG HH12 H -5.773 -10.356 -7.327 1.00 . A A . 1 ARG HH12 1 1
12 4997 1 1 1 ARG HH21 H -2.826 -10.913 -5.480 1.00 . A A . 1 ARG HH21 1 1
12 4998 1 1 1 ARG HH22 H -3.653 -11.228 -6.970 1.00 . A A . 1 ARG HH22 1 1
12 4999 1 1 1 ARG N N -3.533 -4.903 -2.802 1.00 . A A . 1 ARG N 1 1
12 5000 1 1 1 ARG NE N -4.642 -9.504 -4.428 1.00 . A A . 1 ARG NE 1 1
12 5001 1 1 1 ARG NH1 N -5.750 -9.928 -6.422 1.00 . A A . 1 ARG NH1 1 1
12 5002 1 1 1 ARG NH2 N -3.629 -10.801 -6.065 1.00 . A A . 1 ARG NH2 1 1
12 5003 1 1 1 ARG O O -5.375 -3.624 -5.460 1.00 . A A . 1 ARG O 1 1
12 5004 1 1 2 GLY C C -6.482 -1.090 -2.214 1.00 . A A . 2 GLY C 1 1
12 5005 1 1 2 GLY CA C -6.332 -1.894 -3.506 1.00 . A A . 2 GLY CA 1 1
12 5006 1 1 2 GLY H H -5.494 -3.371 -2.300 1.00 . A A . 2 GLY H 1 1
12 5007 1 1 2 GLY HA2 H -5.791 -1.305 -4.245 1.00 . A A . 2 GLY HA2 1 1
12 5008 1 1 2 GLY HA3 H -7.317 -2.102 -3.926 1.00 . A A . 2 GLY HA3 1 1
12 5009 1 1 2 GLY N N -5.630 -3.143 -3.264 1.00 . A A . 2 GLY N 1 1
12 5010 1 1 2 GLY O O -6.864 -1.635 -1.180 1.00 . A A . 2 GLY O 1 1
12 5011 1 1 3 LEU C C -7.634 1.767 -1.169 1.00 . A A . 3 LEU C 1 1
12 5012 1 1 3 LEU CA C -6.267 1.080 -1.166 1.00 . A A . 3 LEU CA 1 1
12 5013 1 1 3 LEU CB C -5.088 2.054 -1.142 1.00 . A A . 3 LEU CB 1 1
12 5014 1 1 3 LEU CD1 C -5.341 4.517 -1.624 1.00 . A A . 3 LEU CD1 1 1
12 5015 1 1 3 LEU CD2 C -3.793 3.092 -3.041 1.00 . A A . 3 LEU CD2 1 1
12 5016 1 1 3 LEU CG C -5.088 3.134 -2.227 1.00 . A A . 3 LEU CG 1 1
12 5017 1 1 3 LEU H H -5.863 0.630 -3.161 1.00 . A A . 3 LEU H 1 1
12 5018 1 1 3 LEU HA H -6.194 0.463 -0.270 1.00 . A A . 3 LEU HA 1 1
12 5019 1 1 3 LEU HB3 H -4.166 1.481 -1.228 1.00 . A A . 3 LEU HB3 1 1
12 5020 1 1 3 LEU HD11 H -5.150 5.282 -2.377 1.00 . A A . 3 LEU HD11 1 1
12 5021 1 1 3 LEU HD12 H -6.377 4.585 -1.292 1.00 . A A . 3 LEU HD12 1 1
12 5022 1 1 3 LEU HD13 H -4.676 4.670 -0.774 1.00 . A A . 3 LEU HD13 1 1
12 5023 1 1 3 LEU HD21 H -3.662 4.039 -3.564 1.00 . A A . 3 LEU HD21 1 1
12 5024 1 1 3 LEU HD22 H -2.948 2.928 -2.371 1.00 . A A . 3 LEU HD22 1 1
12 5025 1 1 3 LEU HD23 H -3.846 2.280 -3.765 1.00 . A A . 3 LEU HD23 1 1
12 5026 1 1 3 LEU HG H -5.907 2.928 -2.915 1.00 . A A . 3 LEU HG 1 1
12 5027 1 1 3 LEU N N -6.173 0.196 -2.315 1.00 . A A . 3 LEU N 1 1
12 5028 1 1 3 LEU O O -7.818 2.788 -1.834 1.00 . A A . 3 LEU O 1 1
12 5029 1 1 4 ARG C C -10.018 2.658 0.879 1.00 . A A . 4 ARG C 1 1
12 5030 1 1 4 ARG CA C -9.901 1.728 -0.329 1.00 . A A . 4 ARG CA 1 1
12 5031 1 1 4 ARG CB C -10.941 0.611 -0.207 1.00 . A A . 4 ARG CB 1 1
12 5032 1 1 4 ARG CD C -12.193 -1.199 -1.437 1.00 . A A . 4 ARG CD 1 1
12 5033 1 1 4 ARG CG C -11.063 -0.170 -1.516 1.00 . A A . 4 ARG CG 1 1
12 5034 1 1 4 ARG CZ C -13.599 -0.170 -3.219 1.00 . A A . 4 ARG CZ 1 1
12 5035 1 1 4 ARG H H -8.399 0.356 0.116 1.00 . A A . 4 ARG H 1 1
12 5036 1 1 4 ARG HA H -10.044 2.276 -1.262 1.00 . A A . 4 ARG HA 1 1
12 5037 1 1 4 ARG HB3 H -11.909 1.038 0.058 1.00 . A A . 4 ARG HB3 1 1
12 5038 1 1 4 ARG HD3 H -12.863 -0.952 -0.614 1.00 . A A . 4 ARG HD3 1 1
12 5039 1 1 4 ARG HE H -12.966 -2.081 -3.227 1.00 . A A . 4 ARG HE 1 1
12 5040 1 1 4 ARG HG3 H -10.121 -0.675 -1.731 1.00 . A A . 4 ARG HG3 1 1
12 5041 1 1 4 ARG HH11 H -13.107 1.084 -1.694 1.00 . A A . 4 ARG HH11 1 1
12 5042 1 1 4 ARG HH12 H -14.085 1.786 -2.942 1.00 . A A . 4 ARG HH12 1 1
12 5043 1 1 4 ARG HH21 H -14.256 -1.156 -4.871 1.00 . A A . 4 ARG HH21 1 1
12 5044 1 1 4 ARG HH22 H -14.742 0.502 -4.760 1.00 . A A . 4 ARG HH22 1 1
12 5045 1 1 4 ARG N N -8.558 1.183 -0.421 1.00 . A A . 4 ARG N 1 1
12 5046 1 1 4 ARG NE N -12.945 -1.225 -2.711 1.00 . A A . 4 ARG NE 1 1
12 5047 1 1 4 ARG NH1 N -13.596 0.998 -2.563 1.00 . A A . 4 ARG NH1 1 1
12 5048 1 1 4 ARG NH2 N -14.253 -0.284 -4.382 1.00 . A A . 4 ARG NH2 1 1
12 5049 1 1 4 ARG O O -10.080 3.877 0.727 1.00 . A A . 4 ARG O 1 1
12 5050 1 1 5 ARG C C -10.773 1.945 4.389 1.00 . A A . 5 ARG C 1 1
12 5051 1 1 5 ARG CA C -10.145 2.805 3.289 1.00 . A A . 5 ARG CA 1 1
12 5052 1 1 5 ARG CB C -10.991 4.066 3.093 1.00 . A A . 5 ARG CB 1 1
12 5053 1 1 5 ARG CD C -13.506 4.121 2.945 1.00 . A A . 5 ARG CD 1 1
12 5054 1 1 5 ARG CG C -12.209 3.776 2.212 1.00 . A A . 5 ARG CG 1 1
12 5055 1 1 5 ARG CZ C -14.833 5.109 1.080 1.00 . A A . 5 ARG CZ 1 1
12 5056 1 1 5 ARG H H -9.986 1.056 2.172 1.00 . A A . 5 ARG H 1 1
12 5057 1 1 5 ARG HA H -9.118 3.075 3.541 1.00 . A A . 5 ARG HA 1 1
12 5058 1 1 5 ARG HB3 H -10.385 4.847 2.634 1.00 . A A . 5 ARG HB3 1 1
12 5059 1 1 5 ARG HD3 H -13.413 5.091 3.430 1.00 . A A . 5 ARG HD3 1 1
12 5060 1 1 5 ARG HE H -15.294 3.389 2.020 1.00 . A A . 5 ARG HE 1 1
12 5061 1 1 5 ARG HG3 H -12.214 2.724 1.929 1.00 . A A . 5 ARG HG3 1 1
12 5062 1 1 5 ARG HH11 H -13.193 6.183 1.618 1.00 . A A . 5 ARG HH11 1 1
12 5063 1 1 5 ARG HH12 H -14.123 6.859 0.322 1.00 . A A . 5 ARG HH12 1 1
12 5064 1 1 5 ARG HH21 H -16.523 4.280 0.311 1.00 . A A . 5 ARG HH21 1 1
12 5065 1 1 5 ARG HH22 H -16.030 5.769 -0.426 1.00 . A A . 5 ARG HH22 1 1
12 5066 1 1 5 ARG N N -10.039 2.049 2.056 1.00 . A A . 5 ARG N 1 1
12 5067 1 1 5 ARG NE N -14.637 4.144 1.987 1.00 . A A . 5 ARG NE 1 1
12 5068 1 1 5 ARG NH1 N -13.977 6.137 0.999 1.00 . A A . 5 ARG NH1 1 1
12 5069 1 1 5 ARG NH2 N -15.884 5.047 0.251 1.00 . A A . 5 ARG NH2 1 1
12 5070 1 1 5 ARG O O -11.242 2.468 5.399 1.00 . A A . 5 ARG O 1 1
12 5071 1 1 6 LEU C C -10.361 -0.458 6.289 1.00 . A A . 6 LEU C 1 1
12 5072 1 1 6 LEU CA C -11.324 -0.297 5.111 1.00 . A A . 6 LEU CA 1 1
12 5073 1 1 6 LEU CB C -11.680 -1.615 4.423 1.00 . A A . 6 LEU CB 1 1
12 5074 1 1 6 LEU CD1 C -12.395 -2.530 2.185 1.00 . A A . 6 LEU CD1 1 1
12 5075 1 1 6 LEU CD2 C -14.132 -1.700 3.836 1.00 . A A . 6 LEU CD2 1 1
12 5076 1 1 6 LEU CG C -12.710 -1.527 3.296 1.00 . A A . 6 LEU CG 1 1
12 5077 1 1 6 LEU H H -10.379 0.225 3.331 1.00 . A A . 6 LEU H 1 1
12 5078 1 1 6 LEU HA H -12.255 0.135 5.482 1.00 . A A . 6 LEU HA 1 1
12 5079 1 1 6 LEU HB3 H -12.056 -2.306 5.177 1.00 . A A . 6 LEU HB3 1 1
12 5080 1 1 6 LEU HD11 H -11.473 -3.062 2.426 1.00 . A A . 6 LEU HD11 1 1
12 5081 1 1 6 LEU HD12 H -13.213 -3.244 2.096 1.00 . A A . 6 LEU HD12 1 1
12 5082 1 1 6 LEU HD13 H -12.271 -1.999 1.241 1.00 . A A . 6 LEU HD13 1 1
12 5083 1 1 6 LEU HD21 H -14.411 -2.752 3.792 1.00 . A A . 6 LEU HD21 1 1
12 5084 1 1 6 LEU HD22 H -14.171 -1.357 4.870 1.00 . A A . 6 LEU HD22 1 1
12 5085 1 1 6 LEU HD23 H -14.823 -1.113 3.232 1.00 . A A . 6 LEU HD23 1 1
12 5086 1 1 6 LEU HG H -12.653 -0.531 2.857 1.00 . A A . 6 LEU HG 1 1
12 5087 1 1 6 LEU N N -10.761 0.641 4.154 1.00 . A A . 6 LEU N 1 1
12 5088 1 1 6 LEU O O -10.765 -0.868 7.374 1.00 . A A . 6 LEU O 1 1
12 5089 1 1 7 GLY C C -6.688 0.014 6.467 1.00 . A A . 7 GLY C 1 1
12 5090 1 1 7 GLY CA C -8.079 -0.226 7.057 1.00 . A A . 7 GLY CA 1 1
12 5091 1 1 7 GLY H H -8.783 0.210 5.146 1.00 . A A . 7 GLY H 1 1
12 5092 1 1 7 GLY HA2 H -8.274 0.501 7.846 1.00 . A A . 7 GLY HA2 1 1
12 5093 1 1 7 GLY HA3 H -8.118 -1.213 7.518 1.00 . A A . 7 GLY HA3 1 1
12 5094 1 1 7 GLY N N -9.104 -0.123 6.032 1.00 . A A . 7 GLY N 1 1
12 5095 1 1 7 GLY O O -6.004 0.964 6.847 1.00 . A A . 7 GLY O 1 1
12 5096 1 1 8 ARG C C -5.115 0.110 3.646 1.00 . A A . 8 ARG C 1 1
12 5097 1 1 8 ARG CA C -5.013 -0.759 4.902 1.00 . A A . 8 ARG CA 1 1
12 5098 1 1 8 ARG CB C -4.476 -2.139 4.519 1.00 . A A . 8 ARG CB 1 1
12 5099 1 1 8 ARG CD C -4.118 -3.711 6.457 1.00 . A A . 8 ARG CD 1 1
12 5100 1 1 8 ARG CG C -3.479 -2.648 5.561 1.00 . A A . 8 ARG CG 1 1
12 5101 1 1 8 ARG CZ C -5.626 -5.654 6.050 1.00 . A A . 8 ARG CZ 1 1
12 5102 1 1 8 ARG H H -6.873 -1.632 5.245 1.00 . A A . 8 ARG H 1 1
12 5103 1 1 8 ARG HA H -4.367 -0.295 5.648 1.00 . A A . 8 ARG HA 1 1
12 5104 1 1 8 ARG HB3 H -3.993 -2.085 3.542 1.00 . A A . 8 ARG HB3 1 1
12 5105 1 1 8 ARG HD3 H -4.905 -3.261 7.065 1.00 . A A . 8 ARG HD3 1 1
12 5106 1 1 8 ARG HE H -4.337 -4.907 4.697 1.00 . A A . 8 ARG HE 1 1
12 5107 1 1 8 ARG HG3 H -3.127 -1.816 6.171 1.00 . A A . 8 ARG HG3 1 1
12 5108 1 1 8 ARG HH11 H -5.780 -4.833 7.905 1.00 . A A . 8 ARG HH11 1 1
12 5109 1 1 8 ARG HH12 H -6.822 -6.185 7.608 1.00 . A A . 8 ARG HH12 1 1
12 5110 1 1 8 ARG HH21 H -5.711 -6.689 4.302 1.00 . A A . 8 ARG HH21 1 1
12 5111 1 1 8 ARG HH22 H -6.782 -7.247 5.544 1.00 . A A . 8 ARG HH22 1 1
12 5112 1 1 8 ARG N N -6.310 -0.863 5.548 1.00 . A A . 8 ARG N 1 1
12 5113 1 1 8 ARG NE N -4.682 -4.801 5.629 1.00 . A A . 8 ARG NE 1 1
12 5114 1 1 8 ARG NH1 N -6.118 -5.548 7.291 1.00 . A A . 8 ARG NH1 1 1
12 5115 1 1 8 ARG NH2 N -6.078 -6.611 5.229 1.00 . A A . 8 ARG NH2 1 1
12 5116 1 1 8 ARG O O -5.324 -0.403 2.549 1.00 . A A . 8 ARG O 1 1
12 5117 1 1 9 LYS C C -3.807 3.271 2.788 1.00 . A A . 9 LYS C 1 1
12 5118 1 1 9 LYS CA C -5.031 2.353 2.748 1.00 . A A . 9 LYS CA 1 1
12 5119 1 1 9 LYS CB C -6.364 3.104 2.771 1.00 . A A . 9 LYS CB 1 1
12 5120 1 1 9 LYS CD C -7.629 5.094 1.874 1.00 . A A . 9 LYS CD 1 1
12 5121 1 1 9 LYS CE C -7.421 6.146 2.964 1.00 . A A . 9 LYS CE 1 1
12 5122 1 1 9 LYS CG C -6.385 4.215 1.719 1.00 . A A . 9 LYS CG 1 1
12 5123 1 1 9 LYS H H -4.790 1.819 4.747 1.00 . A A . 9 LYS H 1 1
12 5124 1 1 9 LYS HA H -5.002 1.777 1.823 1.00 . A A . 9 LYS HA 1 1
12 5125 1 1 9 LYS HB3 H -6.527 3.533 3.761 1.00 . A A . 9 LYS HB3 1 1
12 5126 1 1 9 LYS HD3 H -8.490 4.472 2.121 1.00 . A A . 9 LYS HD3 1 1
12 5127 1 1 9 LYS HE3 H -7.624 7.139 2.563 1.00 . A A . 9 LYS HE3 1 1
12 5128 1 1 9 LYS HG3 H -6.369 3.775 0.721 1.00 . A A . 9 LYS HG3 1 1
12 5129 1 1 9 LYS HZ1 H -7.866 6.184 4.959 1.00 . A A . 9 LYS HZ1 1 1
12 5130 1 1 9 LYS HZ2 H -9.171 6.381 3.996 1.00 . A A . 9 LYS HZ2 1 1
12 5131 1 1 9 LYS HZ3 H -8.502 4.901 4.172 1.00 . A A . 9 LYS HZ3 1 1
12 5132 1 1 9 LYS N N -4.960 1.409 3.851 1.00 . A A . 9 LYS N 1 1
12 5133 1 1 9 LYS NZ N -8.312 5.881 4.116 1.00 . A A . 9 LYS NZ 1 1
12 5134 1 1 9 LYS O O -3.194 3.538 1.755 1.00 . A A . 9 LYS O 1 1
12 5135 1 1 10 ILE C C -1.151 4.058 3.403 1.00 . A A . 10 ILE C 1 1
12 5136 1 1 10 ILE CA C -2.350 4.610 4.178 1.00 . A A . 10 ILE CA 1 1
12 5137 1 1 10 ILE CB C -2.074 4.820 5.668 1.00 . A A . 10 ILE CB 1 1
12 5138 1 1 10 ILE CD1 C -3.206 5.137 7.900 1.00 . A A . 10 ILE CD1 1 1
12 5139 1 1 10 ILE CG1 C -3.322 5.339 6.389 1.00 . A A . 10 ILE CG1 1 1
12 5140 1 1 10 ILE CG2 C -0.868 5.737 5.879 1.00 . A A . 10 ILE CG2 1 1
12 5141 1 1 10 ILE H H -3.994 3.508 4.823 1.00 . A A . 10 ILE H 1 1
12 5142 1 1 10 ILE HA H -2.615 5.580 3.758 1.00 . A A . 10 ILE HA 1 1
12 5143 1 1 10 ILE HB H -1.826 3.855 6.110 1.00 . A A . 10 ILE HB 1 1
12 5144 1 1 10 ILE HD11 H -2.153 5.145 8.188 1.00 . A A . 10 ILE HD11 1 1
12 5145 1 1 10 ILE HD12 H -3.730 5.942 8.415 1.00 . A A . 10 ILE HD12 1 1
12 5146 1 1 10 ILE HD13 H -3.650 4.180 8.174 1.00 . A A . 10 ILE HD13 1 1
12 5147 1 1 10 ILE HG13 H -4.205 4.819 6.014 1.00 . A A . 10 ILE HG13 1 1
12 5148 1 1 10 ILE HG21 H 0.002 5.137 6.146 1.00 . A A . 10 ILE HG21 1 1
12 5149 1 1 10 ILE HG22 H -0.664 6.286 4.960 1.00 . A A . 10 ILE HG22 1 1
12 5150 1 1 10 ILE HG23 H -1.083 6.441 6.683 1.00 . A A . 10 ILE HG23 1 1
12 5151 1 1 10 ILE N N -3.489 3.728 3.990 1.00 . A A . 10 ILE N 1 1
12 5152 1 1 10 ILE O O -0.528 4.776 2.622 1.00 . A A . 10 ILE O 1 1
12 5153 1 1 11 ALA C C 0.121 0.617 3.154 1.00 . A A . 11 ALA C 1 1
12 5154 1 1 11 ALA CA C 0.250 2.132 2.983 1.00 . A A . 11 ALA CA 1 1
12 5155 1 1 11 ALA CB C 1.569 2.673 3.541 1.00 . A A . 11 ALA CB 1 1
12 5156 1 1 11 ALA H H -1.373 2.211 4.284 1.00 . A A . 11 ALA H 1 1
12 5157 1 1 11 ALA HA H 0.194 2.375 1.921 1.00 . A A . 11 ALA HA 1 1
12 5158 1 1 11 ALA HB1 H 2.399 2.089 3.141 1.00 . A A . 11 ALA HB1 1 1
12 5159 1 1 11 ALA HB2 H 1.686 3.716 3.251 1.00 . A A . 11 ALA HB2 1 1
12 5160 1 1 11 ALA HB3 H 1.561 2.597 4.627 1.00 . A A . 11 ALA HB3 1 1
12 5161 1 1 11 ALA N N -0.862 2.788 3.648 1.00 . A A . 11 ALA N 1 1
12 5162 1 1 11 ALA O O -0.792 0.142 3.828 1.00 . A A . 11 ALA O 1 1
12 5163 1 1 12 HIS C C 2.489 -2.063 2.561 1.00 . A A . 12 HIS C 1 1
12 5164 1 1 12 HIS CA C 1.049 -1.549 2.610 1.00 . A A . 12 HIS CA 1 1
12 5165 1 1 12 HIS CB C 0.167 -2.150 1.515 1.00 . A A . 12 HIS CB 1 1
12 5166 1 1 12 HIS CD2 C 0.459 -2.906 -0.970 1.00 . A A . 12 HIS CD2 1 1
12 5167 1 1 12 HIS CE1 C 2.645 -2.867 -1.053 1.00 . A A . 12 HIS CE1 1 1
12 5168 1 1 12 HIS CG C 0.914 -2.515 0.255 1.00 . A A . 12 HIS CG 1 1
12 5169 1 1 12 HIS H H 1.786 0.299 1.987 1.00 . A A . 12 HIS H 1 1
12 5170 1 1 12 HIS HA H 0.611 -1.811 3.572 1.00 . A A . 12 HIS HA 1 1
12 5171 1 1 12 HIS HB3 H -0.620 -1.439 1.265 1.00 . A A . 12 HIS HB3 1 1
12 5172 1 1 12 HIS HD1 H 2.922 -2.258 0.912 1.00 . A A . 12 HIS HD1 1 1
12 5173 1 1 12 HIS HD2 H -0.588 -3.024 -1.253 1.00 . A A . 12 HIS HD2 1 1
12 5174 1 1 12 HIS HE1 H 3.664 -2.955 -1.430 1.00 . A A . 12 HIS HE1 1 1
12 5175 1 1 12 HIS N N 1.048 -0.097 2.533 1.00 . A A . 12 HIS N 1 1
12 5176 1 1 12 HIS ND1 N 2.295 -2.502 0.173 1.00 . A A . 12 HIS ND1 1 1
12 5177 1 1 12 HIS NE2 N 1.505 -3.117 -1.759 1.00 . A A . 12 HIS NE2 1 1
12 5178 1 1 12 HIS O O 2.857 -2.962 3.318 1.00 . A A . 12 HIS O 1 1
12 5179 1 1 13 GLY C C 5.534 -1.198 2.570 1.00 . A A . 13 GLY C 1 1
12 5180 1 1 13 GLY CA C 4.656 -1.862 1.507 1.00 . A A . 13 GLY CA 1 1
12 5181 1 1 13 GLY H H 2.957 -0.744 1.053 1.00 . A A . 13 GLY H 1 1
12 5182 1 1 13 GLY HA2 H 4.745 -2.945 1.581 1.00 . A A . 13 GLY HA2 1 1
12 5183 1 1 13 GLY HA3 H 5.005 -1.579 0.514 1.00 . A A . 13 GLY HA3 1 1
12 5184 1 1 13 GLY N N 3.264 -1.473 1.664 1.00 . A A . 13 GLY N 1 1
12 5185 1 1 13 GLY O O 6.670 -1.615 2.791 1.00 . A A . 13 GLY O 1 1
12 5186 1 1 14 VAL C C 5.904 -0.370 5.440 1.00 . A A . 14 VAL C 1 1
12 5187 1 1 14 VAL CA C 5.691 0.548 4.235 1.00 . A A . 14 VAL CA 1 1
12 5188 1 1 14 VAL CB C 4.943 1.834 4.589 1.00 . A A . 14 VAL CB 1 1
12 5189 1 1 14 VAL CG1 C 3.786 1.549 5.549 1.00 . A A . 14 VAL CG1 1 1
12 5190 1 1 14 VAL CG2 C 5.893 2.881 5.171 1.00 . A A . 14 VAL CG2 1 1
12 5191 1 1 14 VAL H H 4.049 0.155 3.016 1.00 . A A . 14 VAL H 1 1
12 5192 1 1 14 VAL HA H 6.665 0.825 3.829 1.00 . A A . 14 VAL HA 1 1
12 5193 1 1 14 VAL HB H 4.521 2.241 3.669 1.00 . A A . 14 VAL HB 1 1
12 5194 1 1 14 VAL HG11 H 3.056 0.905 5.059 1.00 . A A . 14 VAL HG11 1 1
12 5195 1 1 14 VAL HG12 H 4.168 1.053 6.440 1.00 . A A . 14 VAL HG12 1 1
12 5196 1 1 14 VAL HG13 H 3.309 2.489 5.834 1.00 . A A . 14 VAL HG13 1 1
12 5197 1 1 14 VAL HG21 H 6.451 2.445 6.001 1.00 . A A . 14 VAL HG21 1 1
12 5198 1 1 14 VAL HG22 H 6.591 3.209 4.399 1.00 . A A . 14 VAL HG22 1 1
12 5199 1 1 14 VAL HG23 H 5.320 3.735 5.530 1.00 . A A . 14 VAL HG23 1 1
12 5200 1 1 14 VAL N N 4.973 -0.176 3.200 1.00 . A A . 14 VAL N 1 1
12 5201 1 1 14 VAL O O 6.926 -0.281 6.121 1.00 . A A . 14 VAL O 1 1
12 5202 1 1 15 LYS C C 6.215 -3.065 6.612 1.00 . A A . 15 LYS C 1 1
12 5203 1 1 15 LYS CA C 4.991 -2.164 6.781 1.00 . A A . 15 LYS CA 1 1
12 5204 1 1 15 LYS CB C 3.674 -2.934 6.915 1.00 . A A . 15 LYS CB 1 1
12 5205 1 1 15 LYS CD C 1.835 -2.765 8.632 1.00 . A A . 15 LYS CD 1 1
12 5206 1 1 15 LYS CE C 2.800 -3.188 9.742 1.00 . A A . 15 LYS CE 1 1
12 5207 1 1 15 LYS CG C 2.578 -2.044 7.506 1.00 . A A . 15 LYS CG 1 1
12 5208 1 1 15 LYS H H 4.096 -1.297 5.113 1.00 . A A . 15 LYS H 1 1
12 5209 1 1 15 LYS HA H 5.117 -1.579 7.692 1.00 . A A . 15 LYS HA 1 1
12 5210 1 1 15 LYS HB3 H 3.823 -3.805 7.553 1.00 . A A . 15 LYS HB3 1 1
12 5211 1 1 15 LYS HD3 H 1.326 -3.641 8.235 1.00 . A A . 15 LYS HD3 1 1
12 5212 1 1 15 LYS HE3 H 3.636 -2.490 9.792 1.00 . A A . 15 LYS HE3 1 1
12 5213 1 1 15 LYS HG3 H 1.874 -1.762 6.724 1.00 . A A . 15 LYS HG3 1 1
12 5214 1 1 15 LYS HZ1 H 1.444 -3.981 11.048 1.00 . A A . 15 LYS HZ1 1 1
12 5215 1 1 15 LYS HZ2 H 2.772 -3.373 11.777 1.00 . A A . 15 LYS HZ2 1 1
12 5216 1 1 15 LYS HZ3 H 1.625 -2.366 11.198 1.00 . A A . 15 LYS HZ3 1 1
12 5217 1 1 15 LYS N N 4.922 -1.231 5.669 1.00 . A A . 15 LYS N 1 1
12 5218 1 1 15 LYS NZ N 2.105 -3.230 11.047 1.00 . A A . 15 LYS NZ 1 1
12 5219 1 1 15 LYS O O 6.709 -3.637 7.582 1.00 . A A . 15 LYS O 1 1
12 5220 1 1 16 LYS C C 9.009 -3.083 4.707 1.00 . A A . 16 LYS C 1 1
12 5221 1 1 16 LYS CA C 7.827 -3.987 5.061 1.00 . A A . 16 LYS CA 1 1
12 5222 1 1 16 LYS CB C 7.484 -5.005 3.972 1.00 . A A . 16 LYS CB 1 1
12 5223 1 1 16 LYS CD C 4.995 -4.663 4.198 1.00 . A A . 16 LYS CD 1 1
12 5224 1 1 16 LYS CE C 3.875 -5.537 3.630 1.00 . A A . 16 LYS CE 1 1
12 5225 1 1 16 LYS CG C 6.193 -4.620 3.248 1.00 . A A . 16 LYS CG 1 1
12 5226 1 1 16 LYS H H 6.261 -2.696 4.586 1.00 . A A . 16 LYS H 1 1
12 5227 1 1 16 LYS HA H 8.078 -4.549 5.961 1.00 . A A . 16 LYS HA 1 1
12 5228 1 1 16 LYS HB3 H 7.375 -5.994 4.417 1.00 . A A . 16 LYS HB3 1 1
12 5229 1 1 16 LYS HD3 H 4.624 -3.652 4.366 1.00 . A A . 16 LYS HD3 1 1
12 5230 1 1 16 LYS HE3 H 3.714 -5.294 2.579 1.00 . A A . 16 LYS HE3 1 1
12 5231 1 1 16 LYS HG3 H 6.023 -5.300 2.412 1.00 . A A . 16 LYS HG3 1 1
12 5232 1 1 16 LYS HZ1 H 5.088 -7.152 3.321 1.00 . A A . 16 LYS HZ1 1 1
12 5233 1 1 16 LYS HZ2 H 4.281 -7.203 4.740 1.00 . A A . 16 LYS HZ2 1 1
12 5234 1 1 16 LYS HZ3 H 3.499 -7.525 3.343 1.00 . A A . 16 LYS HZ3 1 1
12 5235 1 1 16 LYS N N 6.669 -3.165 5.371 1.00 . A A . 16 LYS N 1 1
12 5236 1 1 16 LYS NZ N 4.213 -6.971 3.770 1.00 . A A . 16 LYS NZ 1 1
12 5237 1 1 16 LYS O O 10.138 -3.339 5.125 1.00 . A A . 16 LYS O 1 1
12 5238 1 1 17 TYR C C 9.983 -0.051 4.608 1.00 . A A . 17 TYR C 1 1
12 5239 1 1 17 TYR CA C 9.736 -1.102 3.525 1.00 . A A . 17 TYR CA 1 1
12 5240 1 1 17 TYR CB C 9.189 -0.410 2.274 1.00 . A A . 17 TYR CB 1 1
12 5241 1 1 17 TYR CD1 C 8.779 -2.290 0.646 1.00 . A A . 17 TYR CD1 1 1
12 5242 1 1 17 TYR CD2 C 10.471 -0.684 0.121 1.00 . A A . 17 TYR CD2 1 1
12 5243 1 1 17 TYR CE1 C 9.062 -2.990 -0.581 1.00 . A A . 17 TYR CE1 1 1
12 5244 1 1 17 TYR CE2 C 10.752 -1.384 -1.106 1.00 . A A . 17 TYR CE2 1 1
12 5245 1 1 17 TYR CG C 9.489 -1.153 0.971 1.00 . A A . 17 TYR CG 1 1
12 5246 1 1 17 TYR CZ C 10.035 -2.501 -1.396 1.00 . A A . 17 TYR CZ 1 1
12 5247 1 1 17 TYR H H 7.789 -1.844 3.604 1.00 . A A . 17 TYR H 1 1
12 5248 1 1 17 TYR HA H 10.655 -1.659 3.352 1.00 . A A . 17 TYR HA 1 1
12 5249 1 1 17 TYR HB3 H 9.611 0.594 2.215 1.00 . A A . 17 TYR HB3 1 1
12 5250 1 1 17 TYR HD1 H 8.005 -2.659 1.319 1.00 . A A . 17 TYR HD1 1 1
12 5251 1 1 17 TYR HD2 H 11.032 0.214 0.377 1.00 . A A . 17 TYR HD2 1 1
12 5252 1 1 17 TYR HE1 H 8.510 -3.889 -0.850 1.00 . A A . 17 TYR HE1 1 1
12 5253 1 1 17 TYR HE2 H 11.525 -1.025 -1.787 1.00 . A A . 17 TYR HE2 1 1
12 5254 1 1 17 TYR HH H 9.499 -3.144 -3.151 1.00 . A A . 17 TYR HH 1 1
12 5255 1 1 17 TYR N N 8.711 -2.045 3.940 1.00 . A A . 17 TYR N 1 1
12 5256 1 1 17 TYR O O 11.008 -0.084 5.289 1.00 . A A . 17 TYR O 1 1
12 5257 1 1 17 TYR OH O 10.303 -3.162 -2.556 1.00 . A A . 17 TYR OH 1 1
12 5258 1 1 18 GLY C C 8.829 3.283 5.099 1.00 . A A . 18 GLY C 1 1
12 5259 1 1 18 GLY CA C 9.131 1.918 5.723 1.00 . A A . 18 GLY CA 1 1
12 5260 1 1 18 GLY H H 8.198 0.881 4.177 1.00 . A A . 18 GLY H 1 1
12 5261 1 1 18 GLY HA2 H 8.435 1.727 6.541 1.00 . A A . 18 GLY HA2 1 1
12 5262 1 1 18 GLY HA3 H 10.132 1.925 6.153 1.00 . A A . 18 GLY HA3 1 1
12 5263 1 1 18 GLY N N 9.028 0.859 4.735 1.00 . A A . 18 GLY N 1 1
12 5264 1 1 18 GLY O O 8.105 4.090 5.680 1.00 . A A . 18 GLY O 1 1
12 5265 1 1 19 PRO C C 7.825 4.816 2.554 1.00 . A A . 19 PRO C 1 1
12 5266 1 1 19 PRO CA C 9.219 4.756 3.182 1.00 . A A . 19 PRO CA 1 1
12 5267 1 1 19 PRO CB C 10.337 4.806 2.154 1.00 . A A . 19 PRO CB 1 1
12 5268 1 1 19 PRO CD C 10.281 2.572 3.174 1.00 . A A . 19 PRO CD 1 1
12 5269 1 1 19 PRO CG C 10.837 3.378 2.012 1.00 . A A . 19 PRO CG 1 1
12 5270 1 1 19 PRO HA H 9.265 5.527 3.819 1.00 . A A . 19 PRO HA 1 1
12 5271 1 1 19 PRO HB3 H 11.138 5.471 2.480 1.00 . A A . 19 PRO HB3 1 1
12 5272 1 1 19 PRO HD3 H 11.080 2.200 3.816 1.00 . A A . 19 PRO HD3 1 1
12 5273 1 1 19 PRO HG3 H 11.927 3.353 2.016 1.00 . A A . 19 PRO HG3 1 1
12 5274 1 1 19 PRO N N 9.416 3.504 3.892 1.00 . A A . 19 PRO N 1 1
12 5275 1 1 19 PRO O O 6.953 5.537 3.037 1.00 . A A . 19 PRO O 1 1
12 5276 1 1 20 THR C C 5.969 5.413 0.351 1.00 . A A . 20 THR C 1 1
12 5277 1 1 20 THR CA C 6.387 4.007 0.787 1.00 . A A . 20 THR CA 1 1
12 5278 1 1 20 THR CB C 5.367 3.326 1.702 1.00 . A A . 20 THR CB 1 1
12 5279 1 1 20 THR CG2 C 4.690 4.312 2.658 1.00 . A A . 20 THR CG2 1 1
12 5280 1 1 20 THR H H 8.374 3.468 1.100 1.00 . A A . 20 THR H 1 1
12 5281 1 1 20 THR HA H 6.511 3.415 -0.120 1.00 . A A . 20 THR HA 1 1
12 5282 1 1 20 THR HB H 5.824 2.504 2.251 1.00 . A A . 20 THR HB 1 1
12 5283 1 1 20 THR HG1 H 4.454 1.974 0.545 1.00 . A A . 20 THR HG1 1 1
12 5284 1 1 20 THR HG21 H 5.284 4.403 3.568 1.00 . A A . 20 THR HG21 1 1
12 5285 1 1 20 THR HG22 H 4.609 5.287 2.177 1.00 . A A . 20 THR HG22 1 1
12 5286 1 1 20 THR HG23 H 3.694 3.947 2.911 1.00 . A A . 20 THR HG23 1 1
12 5287 1 1 20 THR N N 7.658 4.050 1.486 1.00 . A A . 20 THR N 1 1
12 5288 1 1 20 THR O O 4.804 5.648 0.035 1.00 . A A . 20 THR O 1 1
12 5289 1 1 20 THR OG1 O 4.321 2.925 0.821 1.00 . A A . 20 THR OG1 1 1
12 5290 1 1 21 VAL C C 5.550 7.722 -1.061 1.00 . A A . 21 VAL C 1 1
12 5291 1 1 21 VAL CA C 6.692 7.687 -0.043 1.00 . A A . 21 VAL CA 1 1
12 5292 1 1 21 VAL CB C 7.981 8.325 -0.567 1.00 . A A . 21 VAL CB 1 1
12 5293 1 1 21 VAL CG1 C 9.104 7.292 -0.663 1.00 . A A . 21 VAL CG1 1 1
12 5294 1 1 21 VAL CG2 C 7.746 9.007 -1.917 1.00 . A A . 21 VAL CG2 1 1
12 5295 1 1 21 VAL H H 7.888 6.110 0.608 1.00 . A A . 21 VAL H 1 1
12 5296 1 1 21 VAL HA H 6.384 8.231 0.849 1.00 . A A . 21 VAL HA 1 1
12 5297 1 1 21 VAL HB H 8.288 9.091 0.146 1.00 . A A . 21 VAL HB 1 1
12 5298 1 1 21 VAL HG11 H 9.902 7.683 -1.294 1.00 . A A . 21 VAL HG11 1 1
12 5299 1 1 21 VAL HG12 H 9.497 7.088 0.335 1.00 . A A . 21 VAL HG12 1 1
12 5300 1 1 21 VAL HG13 H 8.715 6.370 -1.095 1.00 . A A . 21 VAL HG13 1 1
12 5301 1 1 21 VAL HG21 H 7.213 8.325 -2.579 1.00 . A A . 21 VAL HG21 1 1
12 5302 1 1 21 VAL HG22 H 7.151 9.909 -1.768 1.00 . A A . 21 VAL HG22 1 1
12 5303 1 1 21 VAL HG23 H 8.703 9.272 -2.361 1.00 . A A . 21 VAL HG23 1 1
12 5304 1 1 21 VAL N N 6.943 6.311 0.349 1.00 . A A . 21 VAL N 1 1
12 5305 1 1 21 VAL O O 5.421 6.819 -1.886 1.00 . A A . 21 VAL O 1 1
12 5306 1 1 22 LEU C C 2.685 10.011 -1.317 1.00 . A A . 22 LEU C 1 1
12 5307 1 1 22 LEU CA C 3.624 8.940 -1.871 1.00 . A A . 22 LEU CA 1 1
12 5308 1 1 22 LEU CB C 2.942 7.597 -2.127 1.00 . A A . 22 LEU CB 1 1
12 5309 1 1 22 LEU CD1 C 3.266 5.441 -3.398 1.00 . A A . 22 LEU CD1 1 1
12 5310 1 1 22 LEU CD2 C 2.141 7.422 -4.512 1.00 . A A . 22 LEU CD2 1 1
12 5311 1 1 22 LEU CG C 3.190 6.966 -3.499 1.00 . A A . 22 LEU CG 1 1
12 5312 1 1 22 LEU H H 4.863 9.505 -0.296 1.00 . A A . 22 LEU H 1 1
12 5313 1 1 22 LEU HA H 4.019 9.288 -2.826 1.00 . A A . 22 LEU HA 1 1
12 5314 1 1 22 LEU HB3 H 1.866 7.727 -2.001 1.00 . A A . 22 LEU HB3 1 1
12 5315 1 1 22 LEU HD11 H 2.553 5.091 -2.651 1.00 . A A . 22 LEU HD11 1 1
12 5316 1 1 22 LEU HD12 H 3.025 4.999 -4.363 1.00 . A A . 22 LEU HD12 1 1
12 5317 1 1 22 LEU HD13 H 4.273 5.145 -3.102 1.00 . A A . 22 LEU HD13 1 1
12 5318 1 1 22 LEU HD21 H 2.634 7.894 -5.361 1.00 . A A . 22 LEU HD21 1 1
12 5319 1 1 22 LEU HD22 H 1.570 6.559 -4.858 1.00 . A A . 22 LEU HD22 1 1
12 5320 1 1 22 LEU HD23 H 1.466 8.136 -4.040 1.00 . A A . 22 LEU HD23 1 1
12 5321 1 1 22 LEU HG H 4.160 7.312 -3.862 1.00 . A A . 22 LEU HG 1 1
12 5322 1 1 22 LEU N N 4.752 8.775 -0.969 1.00 . A A . 22 LEU N 1 1
12 5323 1 1 22 LEU O O 2.582 11.104 -1.876 1.00 . A A . 22 LEU O 1 1
12 5324 1 1 23 ARG C C 1.769 11.289 1.590 1.00 . A A . 23 ARG C 1 1
12 5325 1 1 23 ARG CA C 1.093 10.582 0.413 1.00 . A A . 23 ARG CA 1 1
12 5326 1 1 23 ARG CB C -0.152 9.848 0.915 1.00 . A A . 23 ARG CB 1 1
12 5327 1 1 23 ARG CD C -1.749 10.146 -1.015 1.00 . A A . 23 ARG CD 1 1
12 5328 1 1 23 ARG CG C -0.880 9.153 -0.237 1.00 . A A . 23 ARG CG 1 1
12 5329 1 1 23 ARG CZ C -4.095 10.972 -0.894 1.00 . A A . 23 ARG CZ 1 1
12 5330 1 1 23 ARG H H 2.110 8.775 0.224 1.00 . A A . 23 ARG H 1 1
12 5331 1 1 23 ARG HA H 0.824 11.294 -0.368 1.00 . A A . 23 ARG HA 1 1
12 5332 1 1 23 ARG HB3 H -0.824 10.554 1.402 1.00 . A A . 23 ARG HB3 1 1
12 5333 1 1 23 ARG HD3 H -1.800 9.853 -2.062 1.00 . A A . 23 ARG HD3 1 1
12 5334 1 1 23 ARG HE H -3.303 9.602 0.350 1.00 . A A . 23 ARG HE 1 1
12 5335 1 1 23 ARG HG3 H -1.504 8.349 0.154 1.00 . A A . 23 ARG HG3 1 1
12 5336 1 1 23 ARG HH11 H -2.982 11.794 -2.383 1.00 . A A . 23 ARG HH11 1 1
12 5337 1 1 23 ARG HH12 H -4.617 12.358 -2.288 1.00 . A A . 23 ARG HH12 1 1
12 5338 1 1 23 ARG HH21 H -5.460 10.347 0.479 1.00 . A A . 23 ARG HH21 1 1
12 5339 1 1 23 ARG HH22 H -6.036 11.529 -0.648 1.00 . A A . 23 ARG HH22 1 1
12 5340 1 1 23 ARG N N 2.022 9.664 -0.224 1.00 . A A . 23 ARG N 1 1
12 5341 1 1 23 ARG NE N -3.109 10.192 -0.433 1.00 . A A . 23 ARG NE 1 1
12 5342 1 1 23 ARG NH1 N -3.880 11.775 -1.943 1.00 . A A . 23 ARG NH1 1 1
12 5343 1 1 23 ARG NH2 N -5.299 10.948 -0.304 1.00 . A A . 23 ARG NH2 1 1
12 5344 1 1 23 ARG O O 1.114 11.996 2.354 1.00 . A A . 23 ARG O 1 1
12 5345 1 1 24 ILE C C 5.003 12.476 2.170 1.00 . A A . 24 ILE C 1 1
12 5346 1 1 24 ILE CA C 3.843 11.679 2.770 1.00 . A A . 24 ILE CA 1 1
12 5347 1 1 24 ILE CB C 4.285 10.619 3.781 1.00 . A A . 24 ILE CB 1 1
12 5348 1 1 24 ILE CD1 C 5.824 8.624 3.880 1.00 . A A . 24 ILE CD1 1 1
12 5349 1 1 24 ILE CG1 C 4.743 9.343 3.072 1.00 . A A . 24 ILE CG1 1 1
12 5350 1 1 24 ILE CG2 C 3.180 10.342 4.803 1.00 . A A . 24 ILE CG2 1 1
12 5351 1 1 24 ILE H H 3.597 10.496 1.075 1.00 . A A . 24 ILE H 1 1
12 5352 1 1 24 ILE HA H 3.184 12.371 3.296 1.00 . A A . 24 ILE HA 1 1
12 5353 1 1 24 ILE HB H 5.143 11.007 4.331 1.00 . A A . 24 ILE HB 1 1
12 5354 1 1 24 ILE HD11 H 6.547 8.175 3.199 1.00 . A A . 24 ILE HD11 1 1
12 5355 1 1 24 ILE HD12 H 6.331 9.341 4.527 1.00 . A A . 24 ILE HD12 1 1
12 5356 1 1 24 ILE HD13 H 5.365 7.844 4.488 1.00 . A A . 24 ILE HD13 1 1
12 5357 1 1 24 ILE HG13 H 5.128 9.590 2.082 1.00 . A A . 24 ILE HG13 1 1
12 5358 1 1 24 ILE HG21 H 3.179 11.128 5.559 1.00 . A A . 24 ILE HG21 1 1
12 5359 1 1 24 ILE HG22 H 2.215 10.321 4.299 1.00 . A A . 24 ILE HG22 1 1
12 5360 1 1 24 ILE HG23 H 3.362 9.379 5.283 1.00 . A A . 24 ILE HG23 1 1
12 5361 1 1 24 ILE N N 3.071 11.072 1.699 1.00 . A A . 24 ILE N 1 1
12 5362 1 1 24 ILE O O 5.258 13.610 2.574 1.00 . A A . 24 ILE O 1 1
12 5363 1 1 25 ILE C C 6.444 12.755 -0.912 1.00 . A A . 25 ILE C 1 1
12 5364 1 1 25 ILE CA C 6.801 12.490 0.553 1.00 . A A . 25 ILE CA 1 1
12 5365 1 1 25 ILE CB C 8.070 11.655 0.734 1.00 . A A . 25 ILE CB 1 1
12 5366 1 1 25 ILE CD1 C 9.186 9.881 2.136 1.00 . A A . 25 ILE CD1 1 1
12 5367 1 1 25 ILE CG1 C 7.861 10.559 1.781 1.00 . A A . 25 ILE CG1 1 1
12 5368 1 1 25 ILE CG2 C 9.269 12.545 1.065 1.00 . A A . 25 ILE CG2 1 1
12 5369 1 1 25 ILE H H 5.461 10.931 0.889 1.00 . A A . 25 ILE H 1 1
12 5370 1 1 25 ILE HA H 6.973 13.446 1.046 1.00 . A A . 25 ILE HA 1 1
12 5371 1 1 25 ILE HB H 8.290 11.158 -0.213 1.00 . A A . 25 ILE HB 1 1
12 5372 1 1 25 ILE HD11 H 8.990 8.874 2.506 1.00 . A A . 25 ILE HD11 1 1
12 5373 1 1 25 ILE HD12 H 9.815 9.825 1.248 1.00 . A A . 25 ILE HD12 1 1
12 5374 1 1 25 ILE HD13 H 9.696 10.460 2.907 1.00 . A A . 25 ILE HD13 1 1
12 5375 1 1 25 ILE HG13 H 7.159 9.818 1.402 1.00 . A A . 25 ILE HG13 1 1
12 5376 1 1 25 ILE HG21 H 10.163 12.144 0.586 1.00 . A A . 25 ILE HG21 1 1
12 5377 1 1 25 ILE HG22 H 9.084 13.556 0.700 1.00 . A A . 25 ILE HG22 1 1
12 5378 1 1 25 ILE HG23 H 9.416 12.569 2.146 1.00 . A A . 25 ILE HG23 1 1
12 5379 1 1 25 ILE N N 5.675 11.853 1.213 1.00 . A A . 25 ILE N 1 1
12 5380 1 1 25 ILE O O 6.813 13.790 -1.466 1.00 . A A . 25 ILE O 1 1
12 5381 1 1 26 ARG C C 6.489 12.401 -3.745 1.00 . A A . 26 ARG C 1 1
12 5382 1 1 26 ARG CA C 5.319 11.924 -2.884 1.00 . A A . 26 ARG CA 1 1
12 5383 1 1 26 ARG CB C 4.154 12.905 -3.031 1.00 . A A . 26 ARG CB 1 1
12 5384 1 1 26 ARG CD C 2.167 13.657 -1.670 1.00 . A A . 26 ARG CD 1 1
12 5385 1 1 26 ARG CG C 3.675 13.397 -1.663 1.00 . A A . 26 ARG CG 1 1
12 5386 1 1 26 ARG CZ C 0.679 15.655 -1.686 1.00 . A A . 26 ARG CZ 1 1
12 5387 1 1 26 ARG H H 5.434 10.968 -1.038 1.00 . A A . 26 ARG H 1 1
12 5388 1 1 26 ARG HA H 5.006 10.919 -3.169 1.00 . A A . 26 ARG HA 1 1
12 5389 1 1 26 ARG HB3 H 3.329 12.421 -3.556 1.00 . A A . 26 ARG HB3 1 1
12 5390 1 1 26 ARG HD3 H 1.709 13.210 -0.787 1.00 . A A . 26 ARG HD3 1 1
12 5391 1 1 26 ARG HE H 2.689 15.730 -1.722 1.00 . A A . 26 ARG HE 1 1
12 5392 1 1 26 ARG HG3 H 4.203 14.312 -1.397 1.00 . A A . 26 ARG HG3 1 1
12 5393 1 1 26 ARG HH11 H -0.297 13.871 -1.633 1.00 . A A . 26 ARG HH11 1 1
12 5394 1 1 26 ARG HH12 H -1.318 15.271 -1.644 1.00 . A A . 26 ARG HH12 1 1
12 5395 1 1 26 ARG HH21 H 1.342 17.576 -1.738 1.00 . A A . 26 ARG HH21 1 1
12 5396 1 1 26 ARG HH22 H -0.379 17.392 -1.703 1.00 . A A . 26 ARG HH22 1 1
12 5397 1 1 26 ARG N N 5.729 11.805 -1.496 1.00 . A A . 26 ARG N 1 1
12 5398 1 1 26 ARG NE N 1.903 15.113 -1.696 1.00 . A A . 26 ARG NE 1 1
12 5399 1 1 26 ARG NH1 N -0.403 14.866 -1.651 1.00 . A A . 26 ARG NH1 1 1
12 5400 1 1 26 ARG NH2 N 0.535 16.987 -1.711 1.00 . A A . 26 ARG NH2 1 1
12 5401 1 1 26 ARG O O 6.295 12.822 -4.885 1.00 . A A . 26 ARG O 1 1
12 5402 1 1 27 ILE C C 9.852 11.563 -3.953 1.00 . A A . 27 ILE C 1 1
12 5403 1 1 27 ILE CA C 8.880 12.741 -3.867 1.00 . A A . 27 ILE CA 1 1
12 5404 1 1 27 ILE CB C 9.479 13.987 -3.208 1.00 . A A . 27 ILE CB 1 1
12 5405 1 1 27 ILE CD1 C 8.378 15.583 -1.598 1.00 . A A . 27 ILE CD1 1 1
12 5406 1 1 27 ILE CG1 C 8.422 15.080 -3.042 1.00 . A A . 27 ILE CG1 1 1
12 5407 1 1 27 ILE CG2 C 10.700 14.483 -3.984 1.00 . A A . 27 ILE CG2 1 1
12 5408 1 1 27 ILE H H 7.827 11.981 -2.239 1.00 . A A . 27 ILE H 1 1
12 5409 1 1 27 ILE HA H 8.588 13.022 -4.880 1.00 . A A . 27 ILE HA 1 1
12 5410 1 1 27 ILE HB H 9.820 13.713 -2.209 1.00 . A A . 27 ILE HB 1 1
12 5411 1 1 27 ILE HD11 H 7.362 15.898 -1.355 1.00 . A A . 27 ILE HD11 1 1
12 5412 1 1 27 ILE HD12 H 8.680 14.782 -0.924 1.00 . A A . 27 ILE HD12 1 1
12 5413 1 1 27 ILE HD13 H 9.056 16.427 -1.485 1.00 . A A . 27 ILE HD13 1 1
12 5414 1 1 27 ILE HG13 H 7.445 14.692 -3.326 1.00 . A A . 27 ILE HG13 1 1
12 5415 1 1 27 ILE HG21 H 10.399 15.273 -4.671 1.00 . A A . 27 ILE HG21 1 1
12 5416 1 1 27 ILE HG22 H 11.439 14.875 -3.284 1.00 . A A . 27 ILE HG22 1 1
12 5417 1 1 27 ILE HG23 H 11.135 13.656 -4.546 1.00 . A A . 27 ILE HG23 1 1
12 5418 1 1 27 ILE N N 7.678 12.322 -3.167 1.00 . A A . 27 ILE N 1 1
12 5419 1 1 27 ILE O O 10.367 11.255 -5.027 1.00 . A A . 27 ILE O 1 1
12 5420 1 1 28 ALA C C 12.415 10.280 -2.943 1.00 . A A . 28 ALA C 1 1
12 5421 1 1 28 ALA CA C 10.977 9.800 -2.737 1.00 . A A . 28 ALA CA 1 1
12 5422 1 1 28 ALA CB C 10.560 8.753 -3.773 1.00 . A A . 28 ALA CB 1 1
12 5423 1 1 28 ALA H H 9.652 11.194 -1.938 1.00 . A A . 28 ALA H 1 1
12 5424 1 1 28 ALA HA H 10.886 9.363 -1.743 1.00 . A A . 28 ALA HA 1 1
12 5425 1 1 28 ALA HB1 H 10.184 7.865 -3.265 1.00 . A A . 28 ALA HB1 1 1
12 5426 1 1 28 ALA HB2 H 9.775 9.164 -4.410 1.00 . A A . 28 ALA HB2 1 1
12 5427 1 1 28 ALA HB3 H 11.420 8.486 -4.387 1.00 . A A . 28 ALA HB3 1 1
12 5428 1 1 28 ALA N N 10.075 10.937 -2.806 1.00 . A A . 28 ALA N 1 1
12 5429 1 1 28 ALA O O 13.199 9.627 -3.629 1.00 . A A . 28 ALA O 1 1
12 5430 1 1 29 GLY C C 14.814 11.845 -1.123 1.00 . A A . 29 GLY C 1 1
12 5431 1 1 29 GLY CA C 14.047 11.993 -2.438 1.00 . A A . 29 GLY CA 1 1
12 5432 1 1 29 GLY H H 12.072 11.941 -1.774 1.00 . A A . 29 GLY H 1 1
12 5433 1 1 29 GLY HA2 H 14.596 11.502 -3.241 1.00 . A A . 29 GLY HA2 1 1
12 5434 1 1 29 GLY HA3 H 13.969 13.049 -2.702 1.00 . A A . 29 GLY HA3 1 1
12 5435 1 1 29 GLY N N 12.715 11.416 -2.331 1.00 . A A . 29 GLY N 1 1
12 5436 1 1 29 GLY O O 14.933 12.802 -0.358 1.00 . A A . 29 GLY O 1 1
13 5437 1 1 1 ARG C C -13.109 3.458 -1.579 1.00 . A A . 1 ARG C 1 1
13 5438 1 1 1 ARG CA C -13.611 2.029 -1.794 1.00 . A A . 1 ARG CA 1 1
13 5439 1 1 1 ARG CB C -13.928 1.823 -3.277 1.00 . A A . 1 ARG CB 1 1
13 5440 1 1 1 ARG CD C -14.246 -0.217 -4.724 1.00 . A A . 1 ARG CD 1 1
13 5441 1 1 1 ARG CG C -13.288 0.536 -3.800 1.00 . A A . 1 ARG CG 1 1
13 5442 1 1 1 ARG CZ C -14.253 -0.939 -7.108 1.00 . A A . 1 ARG CZ 1 1
13 5443 1 1 1 ARG HA H -12.871 1.299 -1.460 1.00 . A A . 1 ARG HA 1 1
13 5444 1 1 1 ARG HB3 H -13.565 2.676 -3.850 1.00 . A A . 1 ARG HB3 1 1
13 5445 1 1 1 ARG HD3 H -15.225 0.265 -4.716 1.00 . A A . 1 ARG HD3 1 1
13 5446 1 1 1 ARG HE H -12.883 0.290 -6.294 1.00 . A A . 1 ARG HE 1 1
13 5447 1 1 1 ARG HG3 H -13.007 -0.102 -2.963 1.00 . A A . 1 ARG HG3 1 1
13 5448 1 1 1 ARG HH11 H -15.773 -1.695 -5.989 1.00 . A A . 1 ARG HH11 1 1
13 5449 1 1 1 ARG HH12 H -15.764 -2.187 -7.649 1.00 . A A . 1 ARG HH12 1 1
13 5450 1 1 1 ARG HH21 H -12.870 -0.360 -8.483 1.00 . A A . 1 ARG HH21 1 1
13 5451 1 1 1 ARG HH22 H -14.102 -1.425 -9.078 1.00 . A A . 1 ARG HH22 1 1
13 5452 1 1 1 ARG N N -14.780 1.775 -0.969 1.00 . A A . 1 ARG N 1 1
13 5453 1 1 1 ARG NE N -13.707 -0.244 -6.102 1.00 . A A . 1 ARG NE 1 1
13 5454 1 1 1 ARG NH1 N -15.356 -1.670 -6.897 1.00 . A A . 1 ARG NH1 1 1
13 5455 1 1 1 ARG NH2 N -13.695 -0.905 -8.326 1.00 . A A . 1 ARG NH2 1 1
13 5456 1 1 1 ARG O O -13.630 4.399 -2.177 1.00 . A A . 1 ARG O 1 1
13 5457 1 1 2 GLY C C -11.732 5.242 1.047 1.00 . A A . 2 GLY C 1 1
13 5458 1 1 2 GLY CA C -11.525 4.876 -0.425 1.00 . A A . 2 GLY CA 1 1
13 5459 1 1 2 GLY H H -11.685 2.806 -0.244 1.00 . A A . 2 GLY H 1 1
13 5460 1 1 2 GLY HA2 H -10.460 4.866 -0.655 1.00 . A A . 2 GLY HA2 1 1
13 5461 1 1 2 GLY HA3 H -11.981 5.637 -1.059 1.00 . A A . 2 GLY HA3 1 1
13 5462 1 1 2 GLY N N -12.102 3.576 -0.725 1.00 . A A . 2 GLY N 1 1
13 5463 1 1 2 GLY O O -10.830 5.777 1.688 1.00 . A A . 2 GLY O 1 1
13 5464 1 1 3 LEU C C -12.000 5.110 3.782 1.00 . A A . 3 LEU C 1 1
13 5465 1 1 3 LEU CA C -13.260 5.224 2.921 1.00 . A A . 3 LEU CA 1 1
13 5466 1 1 3 LEU CB C -14.408 4.331 3.391 1.00 . A A . 3 LEU CB 1 1
13 5467 1 1 3 LEU CD1 C -16.850 4.002 3.935 1.00 . A A . 3 LEU CD1 1 1
13 5468 1 1 3 LEU CD2 C -15.730 6.231 4.395 1.00 . A A . 3 LEU CD2 1 1
13 5469 1 1 3 LEU CG C -15.782 5.002 3.486 1.00 . A A . 3 LEU CG 1 1
13 5470 1 1 3 LEU H H -13.650 4.500 1.008 1.00 . A A . 3 LEU H 1 1
13 5471 1 1 3 LEU HA H -13.613 6.255 2.962 1.00 . A A . 3 LEU HA 1 1
13 5472 1 1 3 LEU HB3 H -14.154 3.930 4.372 1.00 . A A . 3 LEU HB3 1 1
13 5473 1 1 3 LEU HD11 H -17.182 4.253 4.942 1.00 . A A . 3 LEU HD11 1 1
13 5474 1 1 3 LEU HD12 H -17.697 4.043 3.252 1.00 . A A . 3 LEU HD12 1 1
13 5475 1 1 3 LEU HD13 H -16.429 2.995 3.932 1.00 . A A . 3 LEU HD13 1 1
13 5476 1 1 3 LEU HD21 H -14.697 6.424 4.688 1.00 . A A . 3 LEU HD21 1 1
13 5477 1 1 3 LEU HD22 H -16.124 7.094 3.860 1.00 . A A . 3 LEU HD22 1 1
13 5478 1 1 3 LEU HD23 H -16.332 6.050 5.287 1.00 . A A . 3 LEU HD23 1 1
13 5479 1 1 3 LEU HG H -16.063 5.347 2.493 1.00 . A A . 3 LEU HG 1 1
13 5480 1 1 3 LEU N N -12.923 4.935 1.538 1.00 . A A . 3 LEU N 1 1
13 5481 1 1 3 LEU O O -11.620 4.013 4.189 1.00 . A A . 3 LEU O 1 1
13 5482 1 1 4 ARG C C -10.418 5.627 6.194 1.00 . A A . 4 ARG C 1 1
13 5483 1 1 4 ARG CA C -10.178 6.298 4.840 1.00 . A A . 4 ARG CA 1 1
13 5484 1 1 4 ARG CB C -9.717 7.739 5.066 1.00 . A A . 4 ARG CB 1 1
13 5485 1 1 4 ARG CD C -8.108 7.766 3.125 1.00 . A A . 4 ARG CD 1 1
13 5486 1 1 4 ARG CG C -9.350 8.412 3.743 1.00 . A A . 4 ARG CG 1 1
13 5487 1 1 4 ARG CZ C -7.246 9.655 1.747 1.00 . A A . 4 ARG CZ 1 1
13 5488 1 1 4 ARG H H -11.701 7.145 3.700 1.00 . A A . 4 ARG H 1 1
13 5489 1 1 4 ARG HA H -9.437 5.751 4.257 1.00 . A A . 4 ARG HA 1 1
13 5490 1 1 4 ARG HB3 H -8.856 7.748 5.735 1.00 . A A . 4 ARG HB3 1 1
13 5491 1 1 4 ARG HD3 H -8.386 7.204 2.234 1.00 . A A . 4 ARG HD3 1 1
13 5492 1 1 4 ARG HE H -6.297 8.885 3.346 1.00 . A A . 4 ARG HE 1 1
13 5493 1 1 4 ARG HG3 H -9.167 9.474 3.908 1.00 . A A . 4 ARG HG3 1 1
13 5494 1 1 4 ARG HH11 H -9.035 8.906 1.136 1.00 . A A . 4 ARG HH11 1 1
13 5495 1 1 4 ARG HH12 H -8.422 10.221 0.188 1.00 . A A . 4 ARG HH12 1 1
13 5496 1 1 4 ARG HH21 H -5.488 10.617 2.095 1.00 . A A . 4 ARG HH21 1 1
13 5497 1 1 4 ARG HH22 H -6.392 11.200 0.737 1.00 . A A . 4 ARG HH22 1 1
13 5498 1 1 4 ARG N N -11.387 6.257 4.034 1.00 . A A . 4 ARG N 1 1
13 5499 1 1 4 ARG NE N -7.115 8.808 2.776 1.00 . A A . 4 ARG NE 1 1
13 5500 1 1 4 ARG NH1 N -8.326 9.589 0.957 1.00 . A A . 4 ARG NH1 1 1
13 5501 1 1 4 ARG NH2 N -6.294 10.567 1.506 1.00 . A A . 4 ARG NH2 1 1
13 5502 1 1 4 ARG O O -10.811 6.287 7.156 1.00 . A A . 4 ARG O 1 1
13 5503 1 1 5 ARG C C -10.518 2.073 7.119 1.00 . A A . 5 ARG C 1 1
13 5504 1 1 5 ARG CA C -10.359 3.559 7.444 1.00 . A A . 5 ARG CA 1 1
13 5505 1 1 5 ARG CB C -11.592 4.038 8.215 1.00 . A A . 5 ARG CB 1 1
13 5506 1 1 5 ARG CD C -14.022 4.690 8.044 1.00 . A A . 5 ARG CD 1 1
13 5507 1 1 5 ARG CG C -12.815 4.111 7.300 1.00 . A A . 5 ARG CG 1 1
13 5508 1 1 5 ARG CZ C -16.498 4.588 7.788 1.00 . A A . 5 ARG CZ 1 1
13 5509 1 1 5 ARG H H -9.856 3.797 5.438 1.00 . A A . 5 ARG H 1 1
13 5510 1 1 5 ARG HA H -9.457 3.739 8.027 1.00 . A A . 5 ARG HA 1 1
13 5511 1 1 5 ARG HB3 H -11.395 5.020 8.646 1.00 . A A . 5 ARG HB3 1 1
13 5512 1 1 5 ARG HD3 H -14.026 5.777 7.955 1.00 . A A . 5 ARG HD3 1 1
13 5513 1 1 5 ARG HE H -15.204 3.370 6.845 1.00 . A A . 5 ARG HE 1 1
13 5514 1 1 5 ARG HG3 H -13.057 3.115 6.929 1.00 . A A . 5 ARG HG3 1 1
13 5515 1 1 5 ARG HH11 H -15.835 6.033 9.056 1.00 . A A . 5 ARG HH11 1 1
13 5516 1 1 5 ARG HH12 H -17.554 5.949 8.868 1.00 . A A . 5 ARG HH12 1 1
13 5517 1 1 5 ARG HH21 H -17.472 3.259 6.597 1.00 . A A . 5 ARG HH21 1 1
13 5518 1 1 5 ARG HH22 H -18.492 4.362 7.460 1.00 . A A . 5 ARG HH22 1 1
13 5519 1 1 5 ARG N N -10.174 4.325 6.224 1.00 . A A . 5 ARG N 1 1
13 5520 1 1 5 ARG NE N -15.275 4.133 7.486 1.00 . A A . 5 ARG NE 1 1
13 5521 1 1 5 ARG NH1 N -16.640 5.610 8.643 1.00 . A A . 5 ARG NH1 1 1
13 5522 1 1 5 ARG NH2 N -17.580 4.021 7.234 1.00 . A A . 5 ARG NH2 1 1
13 5523 1 1 5 ARG O O -11.061 1.312 7.918 1.00 . A A . 5 ARG O 1 1
13 5524 1 1 6 LEU C C -9.048 -0.504 6.224 1.00 . A A . 6 LEU C 1 1
13 5525 1 1 6 LEU CA C -10.113 0.321 5.501 1.00 . A A . 6 LEU CA 1 1
13 5526 1 1 6 LEU CB C -10.024 0.240 3.976 1.00 . A A . 6 LEU CB 1 1
13 5527 1 1 6 LEU CD1 C -10.284 1.985 2.173 1.00 . A A . 6 LEU CD1 1 1
13 5528 1 1 6 LEU CD2 C -12.102 0.255 2.549 1.00 . A A . 6 LEU CD2 1 1
13 5529 1 1 6 LEU CG C -11.011 1.111 3.197 1.00 . A A . 6 LEU CG 1 1
13 5530 1 1 6 LEU H H -9.593 2.327 5.297 1.00 . A A . 6 LEU H 1 1
13 5531 1 1 6 LEU HA H -11.094 -0.056 5.784 1.00 . A A . 6 LEU HA 1 1
13 5532 1 1 6 LEU HB3 H -10.170 -0.798 3.678 1.00 . A A . 6 LEU HB3 1 1
13 5533 1 1 6 LEU HD11 H -11.017 2.511 1.559 1.00 . A A . 6 LEU HD11 1 1
13 5534 1 1 6 LEU HD12 H -9.660 2.710 2.694 1.00 . A A . 6 LEU HD12 1 1
13 5535 1 1 6 LEU HD13 H -9.660 1.358 1.537 1.00 . A A . 6 LEU HD13 1 1
13 5536 1 1 6 LEU HD21 H -11.643 -0.577 2.017 1.00 . A A . 6 LEU HD21 1 1
13 5537 1 1 6 LEU HD22 H -12.769 -0.129 3.320 1.00 . A A . 6 LEU HD22 1 1
13 5538 1 1 6 LEU HD23 H -12.672 0.864 1.847 1.00 . A A . 6 LEU HD23 1 1
13 5539 1 1 6 LEU HG H -11.504 1.781 3.901 1.00 . A A . 6 LEU HG 1 1
13 5540 1 1 6 LEU N N -10.033 1.703 5.943 1.00 . A A . 6 LEU N 1 1
13 5541 1 1 6 LEU O O -9.100 -1.732 6.220 1.00 . A A . 6 LEU O 1 1
13 5542 1 1 7 GLY C C -5.752 -0.497 6.715 1.00 . A A . 7 GLY C 1 1
13 5543 1 1 7 GLY CA C -7.029 -0.446 7.556 1.00 . A A . 7 GLY CA 1 1
13 5544 1 1 7 GLY H H -8.071 1.204 6.828 1.00 . A A . 7 GLY H 1 1
13 5545 1 1 7 GLY HA2 H -6.838 0.090 8.485 1.00 . A A . 7 GLY HA2 1 1
13 5546 1 1 7 GLY HA3 H -7.330 -1.459 7.828 1.00 . A A . 7 GLY HA3 1 1
13 5547 1 1 7 GLY N N -8.106 0.205 6.830 1.00 . A A . 7 GLY N 1 1
13 5548 1 1 7 GLY O O -4.678 -0.129 7.189 1.00 . A A . 7 GLY O 1 1
13 5549 1 1 8 ARG C C -5.014 -0.181 3.341 1.00 . A A . 8 ARG C 1 1
13 5550 1 1 8 ARG CA C -4.783 -1.059 4.572 1.00 . A A . 8 ARG CA 1 1
13 5551 1 1 8 ARG CB C -4.565 -2.506 4.125 1.00 . A A . 8 ARG CB 1 1
13 5552 1 1 8 ARG CD C -2.684 -3.420 5.534 1.00 . A A . 8 ARG CD 1 1
13 5553 1 1 8 ARG CG C -3.081 -2.872 4.162 1.00 . A A . 8 ARG CG 1 1
13 5554 1 1 8 ARG CZ C -3.278 -5.837 5.656 1.00 . A A . 8 ARG CZ 1 1
13 5555 1 1 8 ARG H H -6.787 -1.254 5.105 1.00 . A A . 8 ARG H 1 1
13 5556 1 1 8 ARG HA H -3.925 -0.708 5.148 1.00 . A A . 8 ARG HA 1 1
13 5557 1 1 8 ARG HB3 H -4.954 -2.641 3.116 1.00 . A A . 8 ARG HB3 1 1
13 5558 1 1 8 ARG HD3 H -3.492 -3.257 6.246 1.00 . A A . 8 ARG HD3 1 1
13 5559 1 1 8 ARG HE H -1.451 -5.135 5.187 1.00 . A A . 8 ARG HE 1 1
13 5560 1 1 8 ARG HG3 H -2.479 -1.996 3.927 1.00 . A A . 8 ARG HG3 1 1
13 5561 1 1 8 ARG HH11 H -4.808 -4.563 6.075 1.00 . A A . 8 ARG HH11 1 1
13 5562 1 1 8 ARG HH12 H -5.206 -6.247 6.158 1.00 . A A . 8 ARG HH12 1 1
13 5563 1 1 8 ARG HH21 H -1.976 -7.356 5.295 1.00 . A A . 8 ARG HH21 1 1
13 5564 1 1 8 ARG HH22 H -3.584 -7.847 5.711 1.00 . A A . 8 ARG HH22 1 1
13 5565 1 1 8 ARG N N -5.910 -0.956 5.483 1.00 . A A . 8 ARG N 1 1
13 5566 1 1 8 ARG NE N -2.382 -4.865 5.435 1.00 . A A . 8 ARG NE 1 1
13 5567 1 1 8 ARG NH1 N -4.536 -5.522 5.991 1.00 . A A . 8 ARG NH1 1 1
13 5568 1 1 8 ARG NH2 N -2.915 -7.122 5.545 1.00 . A A . 8 ARG NH2 1 1
13 5569 1 1 8 ARG O O -5.065 -0.681 2.219 1.00 . A A . 8 ARG O 1 1
13 5570 1 1 9 LYS C C -4.227 3.078 2.491 1.00 . A A . 9 LYS C 1 1
13 5571 1 1 9 LYS CA C -5.371 2.064 2.516 1.00 . A A . 9 LYS CA 1 1
13 5572 1 1 9 LYS CB C -6.755 2.703 2.646 1.00 . A A . 9 LYS CB 1 1
13 5573 1 1 9 LYS CD C -7.524 2.579 0.248 1.00 . A A . 9 LYS CD 1 1
13 5574 1 1 9 LYS CE C -6.374 2.381 -0.742 1.00 . A A . 9 LYS CE 1 1
13 5575 1 1 9 LYS CG C -7.109 3.504 1.393 1.00 . A A . 9 LYS CG 1 1
13 5576 1 1 9 LYS H H -5.103 1.513 4.506 1.00 . A A . 9 LYS H 1 1
13 5577 1 1 9 LYS HA H -5.360 1.507 1.579 1.00 . A A . 9 LYS HA 1 1
13 5578 1 1 9 LYS HB3 H -6.778 3.356 3.518 1.00 . A A . 9 LYS HB3 1 1
13 5579 1 1 9 LYS HD3 H -8.386 2.997 -0.270 1.00 . A A . 9 LYS HD3 1 1
13 5580 1 1 9 LYS HE3 H -5.474 2.865 -0.364 1.00 . A A . 9 LYS HE3 1 1
13 5581 1 1 9 LYS HG3 H -6.253 4.106 1.087 1.00 . A A . 9 LYS HG3 1 1
13 5582 1 1 9 LYS HZ1 H -5.355 0.648 -0.379 1.00 . A A . 9 LYS HZ1 1 1
13 5583 1 1 9 LYS HZ2 H -6.934 0.416 -0.722 1.00 . A A . 9 LYS HZ2 1 1
13 5584 1 1 9 LYS HZ3 H -5.884 0.782 -1.917 1.00 . A A . 9 LYS HZ3 1 1
13 5585 1 1 9 LYS N N -5.146 1.113 3.590 1.00 . A A . 9 LYS N 1 1
13 5586 1 1 9 LYS NZ N -6.116 0.940 -0.957 1.00 . A A . 9 LYS NZ 1 1
13 5587 1 1 9 LYS O O -3.605 3.292 1.452 1.00 . A A . 9 LYS O 1 1
13 5588 1 1 10 ILE C C -1.626 4.087 3.194 1.00 . A A . 10 ILE C 1 1
13 5589 1 1 10 ILE CA C -2.921 4.661 3.771 1.00 . A A . 10 ILE CA 1 1
13 5590 1 1 10 ILE CB C -2.792 5.131 5.222 1.00 . A A . 10 ILE CB 1 1
13 5591 1 1 10 ILE CD1 C -4.125 5.722 7.280 1.00 . A A . 10 ILE CD1 1 1
13 5592 1 1 10 ILE CG1 C -4.132 5.646 5.751 1.00 . A A . 10 ILE CG1 1 1
13 5593 1 1 10 ILE CG2 C -1.680 6.172 5.365 1.00 . A A . 10 ILE CG2 1 1
13 5594 1 1 10 ILE H H -4.492 3.495 4.489 1.00 . A A . 10 ILE H 1 1
13 5595 1 1 10 ILE HA H -3.210 5.529 3.177 1.00 . A A . 10 ILE HA 1 1
13 5596 1 1 10 ILE HB H -2.512 4.275 5.835 1.00 . A A . 10 ILE HB 1 1
13 5597 1 1 10 ILE HD11 H -3.903 4.739 7.691 1.00 . A A . 10 ILE HD11 1 1
13 5598 1 1 10 ILE HD12 H -3.366 6.433 7.606 1.00 . A A . 10 ILE HD12 1 1
13 5599 1 1 10 ILE HD13 H -5.104 6.050 7.632 1.00 . A A . 10 ILE HD13 1 1
13 5600 1 1 10 ILE HG13 H -4.937 4.990 5.421 1.00 . A A . 10 ILE HG13 1 1
13 5601 1 1 10 ILE HG21 H -1.978 7.093 4.864 1.00 . A A . 10 ILE HG21 1 1
13 5602 1 1 10 ILE HG22 H -1.506 6.373 6.422 1.00 . A A . 10 ILE HG22 1 1
13 5603 1 1 10 ILE HG23 H -0.765 5.790 4.912 1.00 . A A . 10 ILE HG23 1 1
13 5604 1 1 10 ILE N N -3.981 3.675 3.648 1.00 . A A . 10 ILE N 1 1
13 5605 1 1 10 ILE O O -1.024 4.680 2.300 1.00 . A A . 10 ILE O 1 1
13 5606 1 1 11 ALA C C -0.133 0.776 3.551 1.00 . A A . 11 ALA C 1 1
13 5607 1 1 11 ALA CA C -0.022 2.279 3.278 1.00 . A A . 11 ALA CA 1 1
13 5608 1 1 11 ALA CB C 1.189 2.908 3.969 1.00 . A A . 11 ALA CB 1 1
13 5609 1 1 11 ALA H H -1.732 2.464 4.455 1.00 . A A . 11 ALA H 1 1
13 5610 1 1 11 ALA HA H 0.064 2.439 2.203 1.00 . A A . 11 ALA HA 1 1
13 5611 1 1 11 ALA HB1 H 0.853 3.689 4.652 1.00 . A A . 11 ALA HB1 1 1
13 5612 1 1 11 ALA HB2 H 1.727 2.141 4.527 1.00 . A A . 11 ALA HB2 1 1
13 5613 1 1 11 ALA HB3 H 1.850 3.340 3.218 1.00 . A A . 11 ALA HB3 1 1
13 5614 1 1 11 ALA N N -1.236 2.939 3.730 1.00 . A A . 11 ALA N 1 1
13 5615 1 1 11 ALA O O -1.069 0.330 4.214 1.00 . A A . 11 ALA O 1 1
13 5616 1 1 12 HIS C C 2.281 -1.923 3.002 1.00 . A A . 12 HIS C 1 1
13 5617 1 1 12 HIS CA C 0.857 -1.402 3.205 1.00 . A A . 12 HIS CA 1 1
13 5618 1 1 12 HIS CB C -0.159 -2.081 2.282 1.00 . A A . 12 HIS CB 1 1
13 5619 1 1 12 HIS CD2 C -0.158 -3.187 -0.086 1.00 . A A . 12 HIS CD2 1 1
13 5620 1 1 12 HIS CE1 C 1.907 -2.728 -0.644 1.00 . A A . 12 HIS CE1 1 1
13 5621 1 1 12 HIS CG C 0.411 -2.505 0.950 1.00 . A A . 12 HIS CG 1 1
13 5622 1 1 12 HIS H H 1.591 0.410 2.489 1.00 . A A . 12 HIS H 1 1
13 5623 1 1 12 HIS HA H 0.551 -1.595 4.234 1.00 . A A . 12 HIS HA 1 1
13 5624 1 1 12 HIS HB3 H -0.991 -1.397 2.110 1.00 . A A . 12 HIS HB3 1 1
13 5625 1 1 12 HIS HD1 H 2.391 -1.738 1.115 1.00 . A A . 12 HIS HD1 1 1
13 5626 1 1 12 HIS HD2 H -1.183 -3.559 -0.118 1.00 . A A . 12 HIS HD2 1 1
13 5627 1 1 12 HIS HE1 H 2.832 -2.675 -1.218 1.00 . A A . 12 HIS HE1 1 1
13 5628 1 1 12 HIS N N 0.833 0.038 3.027 1.00 . A A . 12 HIS N 1 1
13 5629 1 1 12 HIS ND1 N 1.711 -2.229 0.569 1.00 . A A . 12 HIS ND1 1 1
13 5630 1 1 12 HIS NE2 N 0.746 -3.320 -1.047 1.00 . A A . 12 HIS NE2 1 1
13 5631 1 1 12 HIS O O 2.727 -2.814 3.723 1.00 . A A . 12 HIS O 1 1
13 5632 1 1 13 GLY C C 5.307 -1.081 2.679 1.00 . A A . 13 GLY C 1 1
13 5633 1 1 13 GLY CA C 4.319 -1.737 1.714 1.00 . A A . 13 GLY CA 1 1
13 5634 1 1 13 GLY H H 2.583 -0.619 1.440 1.00 . A A . 13 GLY H 1 1
13 5635 1 1 13 GLY HA2 H 4.410 -2.821 1.776 1.00 . A A . 13 GLY HA2 1 1
13 5636 1 1 13 GLY HA3 H 4.561 -1.453 0.691 1.00 . A A . 13 GLY HA3 1 1
13 5637 1 1 13 GLY N N 2.955 -1.343 2.020 1.00 . A A . 13 GLY N 1 1
13 5638 1 1 13 GLY O O 6.442 -1.535 2.815 1.00 . A A . 13 GLY O 1 1
13 5639 1 1 14 VAL C C 5.996 -0.209 5.459 1.00 . A A . 14 VAL C 1 1
13 5640 1 1 14 VAL CA C 5.673 0.702 4.274 1.00 . A A . 14 VAL CA 1 1
13 5641 1 1 14 VAL CB C 4.979 2.001 4.691 1.00 . A A . 14 VAL CB 1 1
13 5642 1 1 14 VAL CG1 C 3.950 1.743 5.792 1.00 . A A . 14 VAL CG1 1 1
13 5643 1 1 14 VAL CG2 C 6.001 3.051 5.129 1.00 . A A . 14 VAL CG2 1 1
13 5644 1 1 14 VAL H H 3.918 0.342 3.209 1.00 . A A . 14 VAL H 1 1
13 5645 1 1 14 VAL HA H 6.601 0.961 3.767 1.00 . A A . 14 VAL HA 1 1
13 5646 1 1 14 VAL HB H 4.449 2.392 3.822 1.00 . A A . 14 VAL HB 1 1
13 5647 1 1 14 VAL HG11 H 3.409 0.823 5.577 1.00 . A A . 14 VAL HG11 1 1
13 5648 1 1 14 VAL HG12 H 4.460 1.651 6.752 1.00 . A A . 14 VAL HG12 1 1
13 5649 1 1 14 VAL HG13 H 3.246 2.576 5.835 1.00 . A A . 14 VAL HG13 1 1
13 5650 1 1 14 VAL HG21 H 6.218 2.927 6.191 1.00 . A A . 14 VAL HG21 1 1
13 5651 1 1 14 VAL HG22 H 6.920 2.926 4.554 1.00 . A A . 14 VAL HG22 1 1
13 5652 1 1 14 VAL HG23 H 5.596 4.047 4.954 1.00 . A A . 14 VAL HG23 1 1
13 5653 1 1 14 VAL N N 4.842 -0.021 3.325 1.00 . A A . 14 VAL N 1 1
13 5654 1 1 14 VAL O O 7.088 -0.139 6.021 1.00 . A A . 14 VAL O 1 1
13 5655 1 1 15 LYS C C 6.348 -2.927 6.602 1.00 . A A . 15 LYS C 1 1
13 5656 1 1 15 LYS CA C 5.197 -1.969 6.914 1.00 . A A . 15 LYS CA 1 1
13 5657 1 1 15 LYS CB C 3.878 -2.677 7.229 1.00 . A A . 15 LYS CB 1 1
13 5658 1 1 15 LYS CD C 2.638 -3.429 9.291 1.00 . A A . 15 LYS CD 1 1
13 5659 1 1 15 LYS CE C 3.561 -4.111 10.304 1.00 . A A . 15 LYS CE 1 1
13 5660 1 1 15 LYS CG C 3.347 -2.262 8.602 1.00 . A A . 15 LYS CG 1 1
13 5661 1 1 15 LYS H H 4.143 -1.096 5.344 1.00 . A A . 15 LYS H 1 1
13 5662 1 1 15 LYS HA H 5.465 -1.382 7.791 1.00 . A A . 15 LYS HA 1 1
13 5663 1 1 15 LYS HB3 H 4.023 -3.756 7.200 1.00 . A A . 15 LYS HB3 1 1
13 5664 1 1 15 LYS HD3 H 2.312 -4.154 8.544 1.00 . A A . 15 LYS HD3 1 1
13 5665 1 1 15 LYS HE3 H 3.871 -3.392 11.061 1.00 . A A . 15 LYS HE3 1 1
13 5666 1 1 15 LYS HG3 H 2.658 -1.425 8.493 1.00 . A A . 15 LYS HG3 1 1
13 5667 1 1 15 LYS HZ1 H 2.717 -5.047 11.912 1.00 . A A . 15 LYS HZ1 1 1
13 5668 1 1 15 LYS HZ2 H 1.994 -5.410 10.493 1.00 . A A . 15 LYS HZ2 1 1
13 5669 1 1 15 LYS HZ3 H 3.440 -6.073 10.867 1.00 . A A . 15 LYS HZ3 1 1
13 5670 1 1 15 LYS N N 5.029 -1.045 5.805 1.00 . A A . 15 LYS N 1 1
13 5671 1 1 15 LYS NZ N 2.872 -5.253 10.946 1.00 . A A . 15 LYS NZ 1 1
13 5672 1 1 15 LYS O O 6.945 -3.504 7.510 1.00 . A A . 15 LYS O 1 1
13 5673 1 1 16 LYS C C 8.868 -3.101 4.367 1.00 . A A . 16 LYS C 1 1
13 5674 1 1 16 LYS CA C 7.697 -3.946 4.871 1.00 . A A . 16 LYS CA 1 1
13 5675 1 1 16 LYS CB C 7.174 -4.950 3.842 1.00 . A A . 16 LYS CB 1 1
13 5676 1 1 16 LYS CD C 4.751 -4.536 4.403 1.00 . A A . 16 LYS CD 1 1
13 5677 1 1 16 LYS CE C 3.502 -5.299 3.955 1.00 . A A . 16 LYS CE 1 1
13 5678 1 1 16 LYS CG C 5.810 -4.520 3.300 1.00 . A A . 16 LYS CG 1 1
13 5679 1 1 16 LYS H H 6.138 -2.595 4.582 1.00 . A A . 16 LYS H 1 1
13 5680 1 1 16 LYS HA H 8.031 -4.517 5.739 1.00 . A A . 16 LYS HA 1 1
13 5681 1 1 16 LYS HB3 H 7.092 -5.936 4.299 1.00 . A A . 16 LYS HB3 1 1
13 5682 1 1 16 LYS HD3 H 4.480 -3.514 4.667 1.00 . A A . 16 LYS HD3 1 1
13 5683 1 1 16 LYS HE3 H 3.766 -6.330 3.720 1.00 . A A . 16 LYS HE3 1 1
13 5684 1 1 16 LYS HG3 H 5.508 -5.186 2.492 1.00 . A A . 16 LYS HG3 1 1
13 5685 1 1 16 LYS HZ1 H 2.892 -5.011 5.885 1.00 . A A . 16 LYS HZ1 1 1
13 5686 1 1 16 LYS HZ2 H 1.762 -4.610 4.775 1.00 . A A . 16 LYS HZ2 1 1
13 5687 1 1 16 LYS HZ3 H 2.062 -6.182 5.105 1.00 . A A . 16 LYS HZ3 1 1
13 5688 1 1 16 LYS N N 6.627 -3.067 5.314 1.00 . A A . 16 LYS N 1 1
13 5689 1 1 16 LYS NZ N 2.471 -5.273 5.016 1.00 . A A . 16 LYS NZ 1 1
13 5690 1 1 16 LYS O O 10.027 -3.418 4.632 1.00 . A A . 16 LYS O 1 1
13 5691 1 1 17 TYR C C 10.000 -0.141 4.157 1.00 . A A . 17 TYR C 1 1
13 5692 1 1 17 TYR CA C 9.535 -1.149 3.103 1.00 . A A . 17 TYR CA 1 1
13 5693 1 1 17 TYR CB C 8.858 -0.398 1.958 1.00 . A A . 17 TYR CB 1 1
13 5694 1 1 17 TYR CD1 C 8.591 -2.460 0.533 1.00 . A A . 17 TYR CD1 1 1
13 5695 1 1 17 TYR CD2 C 9.316 -0.440 -0.522 1.00 . A A . 17 TYR CD2 1 1
13 5696 1 1 17 TYR CE1 C 8.654 -3.144 -0.734 1.00 . A A . 17 TYR CE1 1 1
13 5697 1 1 17 TYR CE2 C 9.378 -1.124 -1.788 1.00 . A A . 17 TYR CE2 1 1
13 5698 1 1 17 TYR CG C 8.923 -1.123 0.612 1.00 . A A . 17 TYR CG 1 1
13 5699 1 1 17 TYR CZ C 9.043 -2.441 -1.831 1.00 . A A . 17 TYR CZ 1 1
13 5700 1 1 17 TYR H H 7.582 -1.791 3.436 1.00 . A A . 17 TYR H 1 1
13 5701 1 1 17 TYR HA H 10.386 -1.755 2.791 1.00 . A A . 17 TYR HA 1 1
13 5702 1 1 17 TYR HB3 H 9.324 0.582 1.852 1.00 . A A . 17 TYR HB3 1 1
13 5703 1 1 17 TYR HD1 H 8.281 -2.999 1.428 1.00 . A A . 17 TYR HD1 1 1
13 5704 1 1 17 TYR HD2 H 9.578 0.615 -0.459 1.00 . A A . 17 TYR HD2 1 1
13 5705 1 1 17 TYR HE1 H 8.395 -4.200 -0.811 1.00 . A A . 17 TYR HE1 1 1
13 5706 1 1 17 TYR HE2 H 9.686 -0.597 -2.692 1.00 . A A . 17 TYR HE2 1 1
13 5707 1 1 17 TYR HH H 8.539 -3.912 -2.998 1.00 . A A . 17 TYR HH 1 1
13 5708 1 1 17 TYR N N 8.526 -2.041 3.649 1.00 . A A . 17 TYR N 1 1
13 5709 1 1 17 TYR O O 11.099 -0.262 4.695 1.00 . A A . 17 TYR O 1 1
13 5710 1 1 17 TYR OH O 9.102 -3.087 -3.027 1.00 . A A . 17 TYR OH 1 1
13 5711 1 1 18 GLY C C 9.513 3.242 4.737 1.00 . A A . 18 GLY C 1 1
13 5712 1 1 18 GLY CA C 9.448 1.862 5.396 1.00 . A A . 18 GLY CA 1 1
13 5713 1 1 18 GLY H H 8.248 0.924 3.975 1.00 . A A . 18 GLY H 1 1
13 5714 1 1 18 GLY HA2 H 8.689 1.863 6.177 1.00 . A A . 18 GLY HA2 1 1
13 5715 1 1 18 GLY HA3 H 10.401 1.638 5.876 1.00 . A A . 18 GLY HA3 1 1
13 5716 1 1 18 GLY N N 9.139 0.832 4.418 1.00 . A A . 18 GLY N 1 1
13 5717 1 1 18 GLY O O 9.066 4.232 5.315 1.00 . A A . 18 GLY O 1 1
13 5718 1 1 19 PRO C C 8.871 4.939 2.180 1.00 . A A . 19 PRO C 1 1
13 5719 1 1 19 PRO CA C 10.219 4.506 2.761 1.00 . A A . 19 PRO CA 1 1
13 5720 1 1 19 PRO CB C 11.262 4.219 1.696 1.00 . A A . 19 PRO CB 1 1
13 5721 1 1 19 PRO CD C 10.628 2.111 2.789 1.00 . A A . 19 PRO CD 1 1
13 5722 1 1 19 PRO CG C 11.337 2.705 1.583 1.00 . A A . 19 PRO CG 1 1
13 5723 1 1 19 PRO HA H 10.504 5.246 3.370 1.00 . A A . 19 PRO HA 1 1
13 5724 1 1 19 PRO HB3 H 12.228 4.639 1.973 1.00 . A A . 19 PRO HB3 1 1
13 5725 1 1 19 PRO HD3 H 11.317 1.544 3.416 1.00 . A A . 19 PRO HD3 1 1
13 5726 1 1 19 PRO HG3 H 12.376 2.376 1.553 1.00 . A A . 19 PRO HG3 1 1
13 5727 1 1 19 PRO N N 10.088 3.264 3.505 1.00 . A A . 19 PRO N 1 1
13 5728 1 1 19 PRO O O 8.626 6.130 1.994 1.00 . A A . 19 PRO O 1 1
13 5729 1 1 20 THR C C 5.868 5.007 2.341 1.00 . A A . 20 THR C 1 1
13 5730 1 1 20 THR CA C 6.721 4.213 1.348 1.00 . A A . 20 THR CA 1 1
13 5731 1 1 20 THR CB C 6.098 2.874 0.949 1.00 . A A . 20 THR CB 1 1
13 5732 1 1 20 THR CG2 C 4.570 2.886 1.039 1.00 . A A . 20 THR CG2 1 1
13 5733 1 1 20 THR H H 8.243 2.983 2.060 1.00 . A A . 20 THR H 1 1
13 5734 1 1 20 THR HA H 6.841 4.836 0.461 1.00 . A A . 20 THR HA 1 1
13 5735 1 1 20 THR HB H 6.516 2.059 1.540 1.00 . A A . 20 THR HB 1 1
13 5736 1 1 20 THR HG1 H 7.202 2.249 -0.599 1.00 . A A . 20 THR HG1 1 1
13 5737 1 1 20 THR HG21 H 4.262 2.566 2.035 1.00 . A A . 20 THR HG21 1 1
13 5738 1 1 20 THR HG22 H 4.205 3.897 0.853 1.00 . A A . 20 THR HG22 1 1
13 5739 1 1 20 THR HG23 H 4.157 2.207 0.296 1.00 . A A . 20 THR HG23 1 1
13 5740 1 1 20 THR N N 8.035 3.949 1.906 1.00 . A A . 20 THR N 1 1
13 5741 1 1 20 THR O O 4.826 4.530 2.789 1.00 . A A . 20 THR O 1 1
13 5742 1 1 20 THR OG1 O 6.362 2.770 -0.448 1.00 . A A . 20 THR OG1 1 1
13 5743 1 1 21 VAL C C 4.132 6.921 3.371 1.00 . A A . 21 VAL C 1 1
13 5744 1 1 21 VAL CA C 5.639 7.066 3.588 1.00 . A A . 21 VAL CA 1 1
13 5745 1 1 21 VAL CB C 6.129 8.509 3.438 1.00 . A A . 21 VAL CB 1 1
13 5746 1 1 21 VAL CG1 C 6.900 8.692 2.128 1.00 . A A . 21 VAL CG1 1 1
13 5747 1 1 21 VAL CG2 C 4.964 9.496 3.531 1.00 . A A . 21 VAL CG2 1 1
13 5748 1 1 21 VAL H H 7.192 6.582 2.287 1.00 . A A . 21 VAL H 1 1
13 5749 1 1 21 VAL HA H 5.881 6.731 4.596 1.00 . A A . 21 VAL HA 1 1
13 5750 1 1 21 VAL HB H 6.812 8.717 4.260 1.00 . A A . 21 VAL HB 1 1
13 5751 1 1 21 VAL HG11 H 6.885 9.743 1.842 1.00 . A A . 21 VAL HG11 1 1
13 5752 1 1 21 VAL HG12 H 7.931 8.366 2.265 1.00 . A A . 21 VAL HG12 1 1
13 5753 1 1 21 VAL HG13 H 6.432 8.095 1.345 1.00 . A A . 21 VAL HG13 1 1
13 5754 1 1 21 VAL HG21 H 4.235 9.272 2.751 1.00 . A A . 21 VAL HG21 1 1
13 5755 1 1 21 VAL HG22 H 4.489 9.405 4.508 1.00 . A A . 21 VAL HG22 1 1
13 5756 1 1 21 VAL HG23 H 5.337 10.511 3.400 1.00 . A A . 21 VAL HG23 1 1
13 5757 1 1 21 VAL N N 6.344 6.202 2.656 1.00 . A A . 21 VAL N 1 1
13 5758 1 1 21 VAL O O 3.688 6.580 2.275 1.00 . A A . 21 VAL O 1 1
13 5759 1 1 22 LEU C C 1.392 6.765 5.764 1.00 . A A . 22 LEU C 1 1
13 5760 1 1 22 LEU CA C 1.936 7.092 4.372 1.00 . A A . 22 LEU CA 1 1
13 5761 1 1 22 LEU CB C 1.511 6.091 3.295 1.00 . A A . 22 LEU CB 1 1
13 5762 1 1 22 LEU CD1 C -0.527 7.129 2.232 1.00 . A A . 22 LEU CD1 1 1
13 5763 1 1 22 LEU CD2 C 1.796 7.838 1.498 1.00 . A A . 22 LEU CD2 1 1
13 5764 1 1 22 LEU CG C 0.924 6.693 2.015 1.00 . A A . 22 LEU CG 1 1
13 5765 1 1 22 LEU H H 3.754 7.465 5.320 1.00 . A A . 22 LEU H 1 1
13 5766 1 1 22 LEU HA H 1.557 8.068 4.072 1.00 . A A . 22 LEU HA 1 1
13 5767 1 1 22 LEU HB3 H 0.773 5.415 3.726 1.00 . A A . 22 LEU HB3 1 1
13 5768 1 1 22 LEU HD11 H -0.867 6.795 3.212 1.00 . A A . 22 LEU HD11 1 1
13 5769 1 1 22 LEU HD12 H -0.591 8.215 2.175 1.00 . A A . 22 LEU HD12 1 1
13 5770 1 1 22 LEU HD13 H -1.158 6.687 1.459 1.00 . A A . 22 LEU HD13 1 1
13 5771 1 1 22 LEU HD21 H 2.373 8.258 2.321 1.00 . A A . 22 LEU HD21 1 1
13 5772 1 1 22 LEU HD22 H 2.475 7.460 0.735 1.00 . A A . 22 LEU HD22 1 1
13 5773 1 1 22 LEU HD23 H 1.161 8.612 1.068 1.00 . A A . 22 LEU HD23 1 1
13 5774 1 1 22 LEU HG H 0.916 5.920 1.247 1.00 . A A . 22 LEU HG 1 1
13 5775 1 1 22 LEU N N 3.386 7.187 4.432 1.00 . A A . 22 LEU N 1 1
13 5776 1 1 22 LEU O O 0.779 7.613 6.409 1.00 . A A . 22 LEU O 1 1
13 5777 1 1 23 ARG C C 2.237 5.382 8.555 1.00 . A A . 23 ARG C 1 1
13 5778 1 1 23 ARG CA C 1.180 5.083 7.489 1.00 . A A . 23 ARG CA 1 1
13 5779 1 1 23 ARG CB C 0.884 3.582 7.482 1.00 . A A . 23 ARG CB 1 1
13 5780 1 1 23 ARG CD C -1.546 2.908 7.476 1.00 . A A . 23 ARG CD 1 1
13 5781 1 1 23 ARG CG C -0.336 3.269 6.612 1.00 . A A . 23 ARG CG 1 1
13 5782 1 1 23 ARG CZ C -2.072 1.209 9.220 1.00 . A A . 23 ARG CZ 1 1
13 5783 1 1 23 ARG H H 2.138 4.848 5.654 1.00 . A A . 23 ARG H 1 1
13 5784 1 1 23 ARG HA H 0.266 5.647 7.674 1.00 . A A . 23 ARG HA 1 1
13 5785 1 1 23 ARG HB3 H 0.708 3.237 8.500 1.00 . A A . 23 ARG HB3 1 1
13 5786 1 1 23 ARG HD3 H -2.373 2.590 6.842 1.00 . A A . 23 ARG HD3 1 1
13 5787 1 1 23 ARG HE H -0.234 1.543 8.469 1.00 . A A . 23 ARG HE 1 1
13 5788 1 1 23 ARG HG3 H -0.104 2.441 5.942 1.00 . A A . 23 ARG HG3 1 1
13 5789 1 1 23 ARG HH11 H -3.673 2.284 8.574 1.00 . A A . 23 ARG HH11 1 1
13 5790 1 1 23 ARG HH12 H -4.022 1.097 9.785 1.00 . A A . 23 ARG HH12 1 1
13 5791 1 1 23 ARG HH21 H -0.695 -0.023 10.069 1.00 . A A . 23 ARG HH21 1 1
13 5792 1 1 23 ARG HH22 H -2.316 -0.224 10.643 1.00 . A A . 23 ARG HH22 1 1
13 5793 1 1 23 ARG N N 1.637 5.532 6.185 1.00 . A A . 23 ARG N 1 1
13 5794 1 1 23 ARG NE N -1.191 1.829 8.422 1.00 . A A . 23 ARG NE 1 1
13 5795 1 1 23 ARG NH1 N -3.365 1.560 9.190 1.00 . A A . 23 ARG NH1 1 1
13 5796 1 1 23 ARG NH2 N -1.660 0.239 10.047 1.00 . A A . 23 ARG NH2 1 1
13 5797 1 1 23 ARG O O 2.069 5.022 9.718 1.00 . A A . 23 ARG O 1 1
13 5798 1 1 24 ILE C C 4.573 7.907 9.017 1.00 . A A . 24 ILE C 1 1
13 5799 1 1 24 ILE CA C 4.386 6.388 9.019 1.00 . A A . 24 ILE CA 1 1
13 5800 1 1 24 ILE CB C 5.654 5.612 8.661 1.00 . A A . 24 ILE CB 1 1
13 5801 1 1 24 ILE CD1 C 7.275 5.429 6.738 1.00 . A A . 24 ILE CD1 1 1
13 5802 1 1 24 ILE CG1 C 5.801 5.470 7.144 1.00 . A A . 24 ILE CG1 1 1
13 5803 1 1 24 ILE CG2 C 5.686 4.256 9.369 1.00 . A A . 24 ILE CG2 1 1
13 5804 1 1 24 ILE H H 3.430 6.326 7.169 1.00 . A A . 24 ILE H 1 1
13 5805 1 1 24 ILE HA H 4.090 6.078 10.022 1.00 . A A . 24 ILE HA 1 1
13 5806 1 1 24 ILE HB H 6.515 6.181 9.016 1.00 . A A . 24 ILE HB 1 1
13 5807 1 1 24 ILE HD11 H 7.357 5.558 5.658 1.00 . A A . 24 ILE HD11 1 1
13 5808 1 1 24 ILE HD12 H 7.813 6.232 7.240 1.00 . A A . 24 ILE HD12 1 1
13 5809 1 1 24 ILE HD13 H 7.704 4.468 7.023 1.00 . A A . 24 ILE HD13 1 1
13 5810 1 1 24 ILE HG13 H 5.305 6.305 6.649 1.00 . A A . 24 ILE HG13 1 1
13 5811 1 1 24 ILE HG21 H 6.708 3.878 9.386 1.00 . A A . 24 ILE HG21 1 1
13 5812 1 1 24 ILE HG22 H 5.323 4.372 10.391 1.00 . A A . 24 ILE HG22 1 1
13 5813 1 1 24 ILE HG23 H 5.048 3.552 8.834 1.00 . A A . 24 ILE HG23 1 1
13 5814 1 1 24 ILE N N 3.303 6.037 8.117 1.00 . A A . 24 ILE N 1 1
13 5815 1 1 24 ILE O O 4.638 8.530 10.077 1.00 . A A . 24 ILE O 1 1
13 5816 1 1 25 ILE C C 3.510 10.524 7.228 1.00 . A A . 25 ILE C 1 1
13 5817 1 1 25 ILE CA C 4.835 9.892 7.661 1.00 . A A . 25 ILE CA 1 1
13 5818 1 1 25 ILE CB C 5.996 10.189 6.711 1.00 . A A . 25 ILE CB 1 1
13 5819 1 1 25 ILE CD1 C 8.183 9.288 5.835 1.00 . A A . 25 ILE CD1 1 1
13 5820 1 1 25 ILE CG1 C 6.833 8.932 6.458 1.00 . A A . 25 ILE CG1 1 1
13 5821 1 1 25 ILE CG2 C 6.849 11.349 7.231 1.00 . A A . 25 ILE CG2 1 1
13 5822 1 1 25 ILE H H 4.602 7.946 6.960 1.00 . A A . 25 ILE H 1 1
13 5823 1 1 25 ILE HA H 5.106 10.295 8.637 1.00 . A A . 25 ILE HA 1 1
13 5824 1 1 25 ILE HB H 5.583 10.499 5.752 1.00 . A A . 25 ILE HB 1 1
13 5825 1 1 25 ILE HD11 H 8.052 10.109 5.130 1.00 . A A . 25 ILE HD11 1 1
13 5826 1 1 25 ILE HD12 H 8.878 9.590 6.618 1.00 . A A . 25 ILE HD12 1 1
13 5827 1 1 25 ILE HD13 H 8.581 8.419 5.311 1.00 . A A . 25 ILE HD13 1 1
13 5828 1 1 25 ILE HG13 H 6.290 8.257 5.797 1.00 . A A . 25 ILE HG13 1 1
13 5829 1 1 25 ILE HG21 H 7.041 12.051 6.420 1.00 . A A . 25 ILE HG21 1 1
13 5830 1 1 25 ILE HG22 H 6.317 11.859 8.035 1.00 . A A . 25 ILE HG22 1 1
13 5831 1 1 25 ILE HG23 H 7.796 10.963 7.610 1.00 . A A . 25 ILE HG23 1 1
13 5832 1 1 25 ILE N N 4.657 8.459 7.816 1.00 . A A . 25 ILE N 1 1
13 5833 1 1 25 ILE O O 3.210 11.660 7.595 1.00 . A A . 25 ILE O 1 1
13 5834 1 1 26 ARG C C 1.575 11.683 5.499 1.00 . A A . 26 ARG C 1 1
13 5835 1 1 26 ARG CA C 1.468 10.231 5.969 1.00 . A A . 26 ARG CA 1 1
13 5836 1 1 26 ARG CB C 0.396 10.131 7.056 1.00 . A A . 26 ARG CB 1 1
13 5837 1 1 26 ARG CD C -0.148 8.331 8.736 1.00 . A A . 26 ARG CD 1 1
13 5838 1 1 26 ARG CG C 0.906 9.332 8.257 1.00 . A A . 26 ARG CG 1 1
13 5839 1 1 26 ARG CZ C -0.474 9.320 11.001 1.00 . A A . 26 ARG CZ 1 1
13 5840 1 1 26 ARG H H 3.004 8.838 6.160 1.00 . A A . 26 ARG H 1 1
13 5841 1 1 26 ARG HA H 1.224 9.568 5.138 1.00 . A A . 26 ARG HA 1 1
13 5842 1 1 26 ARG HB3 H -0.496 9.656 6.652 1.00 . A A . 26 ARG HB3 1 1
13 5843 1 1 26 ARG HD3 H 0.338 7.425 9.100 1.00 . A A . 26 ARG HD3 1 1
13 5844 1 1 26 ARG HE H -1.940 9.062 9.646 1.00 . A A . 26 ARG HE 1 1
13 5845 1 1 26 ARG HG3 H 1.164 10.012 9.068 1.00 . A A . 26 ARG HG3 1 1
13 5846 1 1 26 ARG HH11 H 1.438 8.766 10.585 1.00 . A A . 26 ARG HH11 1 1
13 5847 1 1 26 ARG HH12 H 1.195 9.454 12.154 1.00 . A A . 26 ARG HH12 1 1
13 5848 1 1 26 ARG HH21 H -2.262 9.970 11.718 1.00 . A A . 26 ARG HH21 1 1
13 5849 1 1 26 ARG HH22 H -0.924 10.144 12.804 1.00 . A A . 26 ARG HH22 1 1
13 5850 1 1 26 ARG N N 2.752 9.760 6.455 1.00 . A A . 26 ARG N 1 1
13 5851 1 1 26 ARG NE N -0.964 8.933 9.813 1.00 . A A . 26 ARG NE 1 1
13 5852 1 1 26 ARG NH1 N 0.830 9.167 11.269 1.00 . A A . 26 ARG NH1 1 1
13 5853 1 1 26 ARG NH2 N -1.289 9.856 11.919 1.00 . A A . 26 ARG NH2 1 1
13 5854 1 1 26 ARG O O 0.565 12.368 5.351 1.00 . A A . 26 ARG O 1 1
13 5855 1 1 27 ILE C C 3.795 13.430 3.489 1.00 . A A . 27 ILE C 1 1
13 5856 1 1 27 ILE CA C 3.064 13.469 4.832 1.00 . A A . 27 ILE CA 1 1
13 5857 1 1 27 ILE CB C 3.806 14.260 5.913 1.00 . A A . 27 ILE CB 1 1
13 5858 1 1 27 ILE CD1 C 3.963 13.775 8.383 1.00 . A A . 27 ILE CD1 1 1
13 5859 1 1 27 ILE CG1 C 3.047 14.219 7.240 1.00 . A A . 27 ILE CG1 1 1
13 5860 1 1 27 ILE CG2 C 4.078 15.693 5.452 1.00 . A A . 27 ILE CG2 1 1
13 5861 1 1 27 ILE H H 3.626 11.546 5.403 1.00 . A A . 27 ILE H 1 1
13 5862 1 1 27 ILE HA H 2.098 13.951 4.686 1.00 . A A . 27 ILE HA 1 1
13 5863 1 1 27 ILE HB H 4.773 13.786 6.079 1.00 . A A . 27 ILE HB 1 1
13 5864 1 1 27 ILE HD11 H 3.385 13.208 9.113 1.00 . A A . 27 ILE HD11 1 1
13 5865 1 1 27 ILE HD12 H 4.761 13.148 7.985 1.00 . A A . 27 ILE HD12 1 1
13 5866 1 1 27 ILE HD13 H 4.395 14.654 8.862 1.00 . A A . 27 ILE HD13 1 1
13 5867 1 1 27 ILE HG13 H 2.202 13.533 7.159 1.00 . A A . 27 ILE HG13 1 1
13 5868 1 1 27 ILE HG21 H 3.135 16.183 5.212 1.00 . A A . 27 ILE HG21 1 1
13 5869 1 1 27 ILE HG22 H 4.581 16.241 6.248 1.00 . A A . 27 ILE HG22 1 1
13 5870 1 1 27 ILE HG23 H 4.715 15.675 4.567 1.00 . A A . 27 ILE HG23 1 1
13 5871 1 1 27 ILE N N 2.811 12.111 5.281 1.00 . A A . 27 ILE N 1 1
13 5872 1 1 27 ILE O O 3.359 14.054 2.522 1.00 . A A . 27 ILE O 1 1
13 5873 1 1 28 ALA C C 6.215 13.938 1.851 1.00 . A A . 28 ALA C 1 1
13 5874 1 1 28 ALA CA C 5.688 12.561 2.261 1.00 . A A . 28 ALA CA 1 1
13 5875 1 1 28 ALA CB C 4.846 11.909 1.162 1.00 . A A . 28 ALA CB 1 1
13 5876 1 1 28 ALA H H 5.241 12.185 4.259 1.00 . A A . 28 ALA H 1 1
13 5877 1 1 28 ALA HA H 6.533 11.911 2.486 1.00 . A A . 28 ALA HA 1 1
13 5878 1 1 28 ALA HB1 H 3.969 11.439 1.607 1.00 . A A . 28 ALA HB1 1 1
13 5879 1 1 28 ALA HB2 H 4.526 12.671 0.449 1.00 . A A . 28 ALA HB2 1 1
13 5880 1 1 28 ALA HB3 H 5.440 11.156 0.646 1.00 . A A . 28 ALA HB3 1 1
13 5881 1 1 28 ALA N N 4.893 12.690 3.470 1.00 . A A . 28 ALA N 1 1
13 5882 1 1 28 ALA O O 6.348 14.230 0.664 1.00 . A A . 28 ALA O 1 1
13 5883 1 1 29 GLY C C 8.440 16.046 2.081 1.00 . A A . 29 GLY C 1 1
13 5884 1 1 29 GLY CA C 7.009 16.090 2.620 1.00 . A A . 29 GLY CA 1 1
13 5885 1 1 29 GLY H H 6.389 14.505 3.823 1.00 . A A . 29 GLY H 1 1
13 5886 1 1 29 GLY HA2 H 6.364 16.606 1.909 1.00 . A A . 29 GLY HA2 1 1
13 5887 1 1 29 GLY HA3 H 6.984 16.662 3.547 1.00 . A A . 29 GLY HA3 1 1
13 5888 1 1 29 GLY N N 6.500 14.751 2.860 1.00 . A A . 29 GLY N 1 1
13 5889 1 1 29 GLY O O 9.339 16.668 2.644 1.00 . A A . 29 GLY O 1 1
14 5890 1 1 1 ARG C C -6.735 8.688 11.677 1.00 . A A . 1 ARG C 1 1
14 5891 1 1 1 ARG CA C -7.624 8.938 12.897 1.00 . A A . 1 ARG CA 1 1
14 5892 1 1 1 ARG CB C -7.190 8.010 14.034 1.00 . A A . 1 ARG CB 1 1
14 5893 1 1 1 ARG CD C -5.692 8.082 16.060 1.00 . A A . 1 ARG CD 1 1
14 5894 1 1 1 ARG CG C -5.813 8.407 14.570 1.00 . A A . 1 ARG CG 1 1
14 5895 1 1 1 ARG CZ C -3.855 6.399 16.063 1.00 . A A . 1 ARG CZ 1 1
14 5896 1 1 1 ARG HA H -7.569 9.979 13.215 1.00 . A A . 1 ARG HA 1 1
14 5897 1 1 1 ARG HB3 H -7.163 6.980 13.676 1.00 . A A . 1 ARG HB3 1 1
14 5898 1 1 1 ARG HD3 H -6.414 7.312 16.333 1.00 . A A . 1 ARG HD3 1 1
14 5899 1 1 1 ARG HE H -3.702 8.253 16.828 1.00 . A A . 1 ARG HE 1 1
14 5900 1 1 1 ARG HG3 H -5.652 9.473 14.412 1.00 . A A . 1 ARG HG3 1 1
14 5901 1 1 1 ARG HH11 H -5.586 5.762 15.207 1.00 . A A . 1 ARG HH11 1 1
14 5902 1 1 1 ARG HH12 H -4.299 4.603 15.217 1.00 . A A . 1 ARG HH12 1 1
14 5903 1 1 1 ARG HH21 H -2.005 6.725 16.842 1.00 . A A . 1 ARG HH21 1 1
14 5904 1 1 1 ARG HH22 H -2.248 5.153 16.153 1.00 . A A . 1 ARG HH22 1 1
14 5905 1 1 1 ARG N N -9.019 8.728 12.554 1.00 . A A . 1 ARG N 1 1
14 5906 1 1 1 ARG NE N -4.321 7.618 16.366 1.00 . A A . 1 ARG NE 1 1
14 5907 1 1 1 ARG NH1 N -4.648 5.514 15.443 1.00 . A A . 1 ARG NH1 1 1
14 5908 1 1 1 ARG NH2 N -2.596 6.064 16.378 1.00 . A A . 1 ARG NH2 1 1
14 5909 1 1 1 ARG O O -5.842 9.481 11.383 1.00 . A A . 1 ARG O 1 1
14 5910 1 1 2 GLY C C -6.939 7.711 8.544 1.00 . A A . 2 GLY C 1 1
14 5911 1 1 2 GLY CA C -6.246 7.221 9.818 1.00 . A A . 2 GLY CA 1 1
14 5912 1 1 2 GLY H H -7.738 6.945 11.245 1.00 . A A . 2 GLY H 1 1
14 5913 1 1 2 GLY HA2 H -5.245 7.650 9.880 1.00 . A A . 2 GLY HA2 1 1
14 5914 1 1 2 GLY HA3 H -6.125 6.138 9.777 1.00 . A A . 2 GLY HA3 1 1
14 5915 1 1 2 GLY N N -7.010 7.585 11.000 1.00 . A A . 2 GLY N 1 1
14 5916 1 1 2 GLY O O -7.365 8.860 8.470 1.00 . A A . 2 GLY O 1 1
14 5917 1 1 3 LEU C C -8.673 6.045 5.954 1.00 . A A . 3 LEU C 1 1
14 5918 1 1 3 LEU CA C -7.662 7.136 6.310 1.00 . A A . 3 LEU CA 1 1
14 5919 1 1 3 LEU CB C -6.607 7.373 5.227 1.00 . A A . 3 LEU CB 1 1
14 5920 1 1 3 LEU CD1 C -6.222 9.852 5.477 1.00 . A A . 3 LEU CD1 1 1
14 5921 1 1 3 LEU CD2 C -5.828 8.719 3.242 1.00 . A A . 3 LEU CD2 1 1
14 5922 1 1 3 LEU CG C -6.656 8.734 4.528 1.00 . A A . 3 LEU CG 1 1
14 5923 1 1 3 LEU H H -6.679 5.877 7.644 1.00 . A A . 3 LEU H 1 1
14 5924 1 1 3 LEU HA H -8.199 8.075 6.445 1.00 . A A . 3 LEU HA 1 1
14 5925 1 1 3 LEU HB3 H -6.709 6.595 4.471 1.00 . A A . 3 LEU HB3 1 1
14 5926 1 1 3 LEU HD11 H -7.077 10.490 5.701 1.00 . A A . 3 LEU HD11 1 1
14 5927 1 1 3 LEU HD12 H -5.840 9.419 6.400 1.00 . A A . 3 LEU HD12 1 1
14 5928 1 1 3 LEU HD13 H -5.439 10.447 5.004 1.00 . A A . 3 LEU HD13 1 1
14 5929 1 1 3 LEU HD21 H -5.759 9.732 2.843 1.00 . A A . 3 LEU HD21 1 1
14 5930 1 1 3 LEU HD22 H -4.827 8.345 3.458 1.00 . A A . 3 LEU HD22 1 1
14 5931 1 1 3 LEU HD23 H -6.308 8.071 2.508 1.00 . A A . 3 LEU HD23 1 1
14 5932 1 1 3 LEU HG H -7.689 8.935 4.244 1.00 . A A . 3 LEU HG 1 1
14 5933 1 1 3 LEU N N -7.028 6.811 7.576 1.00 . A A . 3 LEU N 1 1
14 5934 1 1 3 LEU O O -8.614 4.941 6.493 1.00 . A A . 3 LEU O 1 1
14 5935 1 1 4 ARG C C -11.289 4.824 5.827 1.00 . A A . 4 ARG C 1 1
14 5936 1 1 4 ARG CA C -10.598 5.453 4.615 1.00 . A A . 4 ARG CA 1 1
14 5937 1 1 4 ARG CB C -9.997 4.346 3.746 1.00 . A A . 4 ARG CB 1 1
14 5938 1 1 4 ARG CD C -11.554 4.635 1.784 1.00 . A A . 4 ARG CD 1 1
14 5939 1 1 4 ARG CG C -10.101 4.697 2.261 1.00 . A A . 4 ARG CG 1 1
14 5940 1 1 4 ARG CZ C -13.073 6.080 0.438 1.00 . A A . 4 ARG CZ 1 1
14 5941 1 1 4 ARG H H -9.616 7.291 4.614 1.00 . A A . 4 ARG H 1 1
14 5942 1 1 4 ARG HA H -11.297 6.053 4.032 1.00 . A A . 4 ARG HA 1 1
14 5943 1 1 4 ARG HB3 H -10.515 3.406 3.939 1.00 . A A . 4 ARG HB3 1 1
14 5944 1 1 4 ARG HD3 H -12.225 4.590 2.641 1.00 . A A . 4 ARG HD3 1 1
14 5945 1 1 4 ARG HE H -11.130 6.477 0.781 1.00 . A A . 4 ARG HE 1 1
14 5946 1 1 4 ARG HG3 H -9.493 4.006 1.677 1.00 . A A . 4 ARG HG3 1 1
14 5947 1 1 4 ARG HH11 H -13.945 4.408 1.200 1.00 . A A . 4 ARG HH11 1 1
14 5948 1 1 4 ARG HH12 H -14.991 5.423 0.262 1.00 . A A . 4 ARG HH12 1 1
14 5949 1 1 4 ARG HH21 H -12.509 7.817 -0.456 1.00 . A A . 4 ARG HH21 1 1
14 5950 1 1 4 ARG HH22 H -14.167 7.375 -0.686 1.00 . A A . 4 ARG HH22 1 1
14 5951 1 1 4 ARG N N -9.575 6.390 5.048 1.00 . A A . 4 ARG N 1 1
14 5952 1 1 4 ARG NE N -11.867 5.824 0.960 1.00 . A A . 4 ARG NE 1 1
14 5953 1 1 4 ARG NH1 N -14.090 5.232 0.652 1.00 . A A . 4 ARG NH1 1 1
14 5954 1 1 4 ARG NH2 N -13.266 7.184 -0.296 1.00 . A A . 4 ARG NH2 1 1
14 5955 1 1 4 ARG O O -12.259 5.374 6.347 1.00 . A A . 4 ARG O 1 1
14 5956 1 1 5 ARG C C -10.854 1.512 7.374 1.00 . A A . 5 ARG C 1 1
14 5957 1 1 5 ARG CA C -11.318 2.971 7.378 1.00 . A A . 5 ARG CA 1 1
14 5958 1 1 5 ARG CB C -12.847 3.010 7.362 1.00 . A A . 5 ARG CB 1 1
14 5959 1 1 5 ARG CD C -14.666 4.669 7.916 1.00 . A A . 5 ARG CD 1 1
14 5960 1 1 5 ARG CG C -13.381 3.994 8.406 1.00 . A A . 5 ARG CG 1 1
14 5961 1 1 5 ARG CZ C -15.239 6.980 7.180 1.00 . A A . 5 ARG CZ 1 1
14 5962 1 1 5 ARG H H -9.977 3.240 5.810 1.00 . A A . 5 ARG H 1 1
14 5963 1 1 5 ARG HA H -10.937 3.501 8.250 1.00 . A A . 5 ARG HA 1 1
14 5964 1 1 5 ARG HB3 H -13.245 2.015 7.560 1.00 . A A . 5 ARG HB3 1 1
14 5965 1 1 5 ARG HD3 H -15.499 4.393 8.562 1.00 . A A . 5 ARG HD3 1 1
14 5966 1 1 5 ARG HE H -13.775 6.529 8.487 1.00 . A A . 5 ARG HE 1 1
14 5967 1 1 5 ARG HG3 H -12.626 4.751 8.616 1.00 . A A . 5 ARG HG3 1 1
14 5968 1 1 5 ARG HH11 H -16.381 5.516 6.350 1.00 . A A . 5 ARG HH11 1 1
14 5969 1 1 5 ARG HH12 H -16.767 7.129 5.849 1.00 . A A . 5 ARG HH12 1 1
14 5970 1 1 5 ARG HH21 H -14.286 8.655 7.825 1.00 . A A . 5 ARG HH21 1 1
14 5971 1 1 5 ARG HH22 H -15.569 8.926 6.693 1.00 . A A . 5 ARG HH22 1 1
14 5972 1 1 5 ARG N N -10.763 3.680 6.238 1.00 . A A . 5 ARG N 1 1
14 5973 1 1 5 ARG NE N -14.493 6.139 7.910 1.00 . A A . 5 ARG NE 1 1
14 5974 1 1 5 ARG NH1 N -16.212 6.500 6.393 1.00 . A A . 5 ARG NH1 1 1
14 5975 1 1 5 ARG NH2 N -15.012 8.299 7.237 1.00 . A A . 5 ARG NH2 1 1
14 5976 1 1 5 ARG O O -10.818 0.865 8.419 1.00 . A A . 5 ARG O 1 1
14 5977 1 1 6 LEU C C -8.701 -0.493 6.734 1.00 . A A . 6 LEU C 1 1
14 5978 1 1 6 LEU CA C -10.049 -0.331 6.030 1.00 . A A . 6 LEU CA 1 1
14 5979 1 1 6 LEU CB C -10.020 -0.722 4.552 1.00 . A A . 6 LEU CB 1 1
14 5980 1 1 6 LEU CD1 C -11.264 -0.655 2.358 1.00 . A A . 6 LEU CD1 1 1
14 5981 1 1 6 LEU CD2 C -12.033 -2.206 4.213 1.00 . A A . 6 LEU CD2 1 1
14 5982 1 1 6 LEU CG C -11.383 -0.864 3.869 1.00 . A A . 6 LEU CG 1 1
14 5983 1 1 6 LEU H H -10.542 1.572 5.340 1.00 . A A . 6 LEU H 1 1
14 5984 1 1 6 LEU HA H -10.775 -0.978 6.522 1.00 . A A . 6 LEU HA 1 1
14 5985 1 1 6 LEU HB3 H -9.490 -1.670 4.457 1.00 . A A . 6 LEU HB3 1 1
14 5986 1 1 6 LEU HD11 H -10.903 0.354 2.159 1.00 . A A . 6 LEU HD11 1 1
14 5987 1 1 6 LEU HD12 H -10.562 -1.379 1.946 1.00 . A A . 6 LEU HD12 1 1
14 5988 1 1 6 LEU HD13 H -12.241 -0.789 1.895 1.00 . A A . 6 LEU HD13 1 1
14 5989 1 1 6 LEU HD21 H -12.010 -2.854 3.338 1.00 . A A . 6 LEU HD21 1 1
14 5990 1 1 6 LEU HD22 H -11.484 -2.677 5.028 1.00 . A A . 6 LEU HD22 1 1
14 5991 1 1 6 LEU HD23 H -13.065 -2.041 4.518 1.00 . A A . 6 LEU HD23 1 1
14 5992 1 1 6 LEU HG H -12.039 -0.082 4.251 1.00 . A A . 6 LEU HG 1 1
14 5993 1 1 6 LEU N N -10.509 1.039 6.186 1.00 . A A . 6 LEU N 1 1
14 5994 1 1 6 LEU O O -8.208 -1.610 6.892 1.00 . A A . 6 LEU O 1 1
14 5995 1 1 7 GLY C C -5.709 0.438 6.835 1.00 . A A . 7 GLY C 1 1
14 5996 1 1 7 GLY CA C -6.860 0.635 7.825 1.00 . A A . 7 GLY CA 1 1
14 5997 1 1 7 GLY H H -8.548 1.541 7.010 1.00 . A A . 7 GLY H 1 1
14 5998 1 1 7 GLY HA2 H -6.728 1.575 8.361 1.00 . A A . 7 GLY HA2 1 1
14 5999 1 1 7 GLY HA3 H -6.843 -0.161 8.570 1.00 . A A . 7 GLY HA3 1 1
14 6000 1 1 7 GLY N N -8.141 0.637 7.141 1.00 . A A . 7 GLY N 1 1
14 6001 1 1 7 GLY O O -4.760 1.220 6.818 1.00 . A A . 7 GLY O 1 1
14 6002 1 1 8 ARG C C -5.060 -0.113 3.765 1.00 . A A . 8 ARG C 1 1
14 6003 1 1 8 ARG CA C -4.816 -0.918 5.044 1.00 . A A . 8 ARG CA 1 1
14 6004 1 1 8 ARG CB C -4.811 -2.410 4.705 1.00 . A A . 8 ARG CB 1 1
14 6005 1 1 8 ARG CD C -3.607 -3.659 2.874 1.00 . A A . 8 ARG CD 1 1
14 6006 1 1 8 ARG CG C -3.449 -2.844 4.161 1.00 . A A . 8 ARG CG 1 1
14 6007 1 1 8 ARG CZ C -3.390 -5.978 3.762 1.00 . A A . 8 ARG CZ 1 1
14 6008 1 1 8 ARG H H -6.609 -1.240 6.055 1.00 . A A . 8 ARG H 1 1
14 6009 1 1 8 ARG HA H -3.874 -0.634 5.512 1.00 . A A . 8 ARG HA 1 1
14 6010 1 1 8 ARG HB3 H -5.586 -2.623 3.969 1.00 . A A . 8 ARG HB3 1 1
14 6011 1 1 8 ARG HD3 H -3.186 -3.110 2.033 1.00 . A A . 8 ARG HD3 1 1
14 6012 1 1 8 ARG HE H -2.065 -5.101 2.525 1.00 . A A . 8 ARG HE 1 1
14 6013 1 1 8 ARG HG3 H -2.926 -3.438 4.910 1.00 . A A . 8 ARG HG3 1 1
14 6014 1 1 8 ARG HH11 H -5.051 -4.982 4.385 1.00 . A A . 8 ARG HH11 1 1
14 6015 1 1 8 ARG HH12 H -4.885 -6.596 4.993 1.00 . A A . 8 ARG HH12 1 1
14 6016 1 1 8 ARG HH21 H -1.847 -7.230 3.328 1.00 . A A . 8 ARG HH21 1 1
14 6017 1 1 8 ARG HH22 H -3.052 -7.883 4.389 1.00 . A A . 8 ARG HH22 1 1
14 6018 1 1 8 ARG N N -5.833 -0.610 6.034 1.00 . A A . 8 ARG N 1 1
14 6019 1 1 8 ARG NE N -2.926 -4.966 3.018 1.00 . A A . 8 ARG NE 1 1
14 6020 1 1 8 ARG NH1 N -4.540 -5.840 4.438 1.00 . A A . 8 ARG NH1 1 1
14 6021 1 1 8 ARG NH2 N -2.704 -7.127 3.833 1.00 . A A . 8 ARG NH2 1 1
14 6022 1 1 8 ARG O O -5.252 -0.686 2.692 1.00 . A A . 8 ARG O 1 1
14 6023 1 1 9 LYS C C -4.097 3.085 2.700 1.00 . A A . 9 LYS C 1 1
14 6024 1 1 9 LYS CA C -5.259 2.092 2.791 1.00 . A A . 9 LYS CA 1 1
14 6025 1 1 9 LYS CB C -6.632 2.759 2.889 1.00 . A A . 9 LYS CB 1 1
14 6026 1 1 9 LYS CD C -7.439 2.907 0.505 1.00 . A A . 9 LYS CD 1 1
14 6027 1 1 9 LYS CE C -6.328 2.162 -0.236 1.00 . A A . 9 LYS CE 1 1
14 6028 1 1 9 LYS CG C -6.878 3.685 1.696 1.00 . A A . 9 LYS CG 1 1
14 6029 1 1 9 LYS H H -4.884 1.660 4.795 1.00 . A A . 9 LYS H 1 1
14 6030 1 1 9 LYS HA H -5.260 1.480 1.889 1.00 . A A . 9 LYS HA 1 1
14 6031 1 1 9 LYS HB3 H -6.700 3.326 3.816 1.00 . A A . 9 LYS HB3 1 1
14 6032 1 1 9 LYS HD3 H -7.939 3.594 -0.179 1.00 . A A . 9 LYS HD3 1 1
14 6033 1 1 9 LYS HE3 H -6.251 1.142 0.140 1.00 . A A . 9 LYS HE3 1 1
14 6034 1 1 9 LYS HG3 H -5.946 4.172 1.412 1.00 . A A . 9 LYS HG3 1 1
14 6035 1 1 9 LYS HZ1 H -6.015 1.455 -2.128 1.00 . A A . 9 LYS HZ1 1 1
14 6036 1 1 9 LYS HZ2 H -7.557 1.912 -1.849 1.00 . A A . 9 LYS HZ2 1 1
14 6037 1 1 9 LYS HZ3 H -6.399 3.041 -2.080 1.00 . A A . 9 LYS HZ3 1 1
14 6038 1 1 9 LYS N N -5.042 1.203 3.920 1.00 . A A . 9 LYS N 1 1
14 6039 1 1 9 LYS NZ N -6.596 2.142 -1.691 1.00 . A A . 9 LYS NZ 1 1
14 6040 1 1 9 LYS O O -3.584 3.347 1.614 1.00 . A A . 9 LYS O 1 1
14 6041 1 1 10 ILE C C -1.426 4.021 3.151 1.00 . A A . 10 ILE C 1 1
14 6042 1 1 10 ILE CA C -2.630 4.570 3.921 1.00 . A A . 10 ILE CA 1 1
14 6043 1 1 10 ILE CB C -2.318 4.928 5.376 1.00 . A A . 10 ILE CB 1 1
14 6044 1 1 10 ILE CD1 C -3.383 5.364 7.619 1.00 . A A . 10 ILE CD1 1 1
14 6045 1 1 10 ILE CG1 C -3.574 5.415 6.101 1.00 . A A . 10 ILE CG1 1 1
14 6046 1 1 10 ILE CG2 C -1.177 5.945 5.457 1.00 . A A . 10 ILE CG2 1 1
14 6047 1 1 10 ILE H H -4.144 3.392 4.735 1.00 . A A . 10 ILE H 1 1
14 6048 1 1 10 ILE HA H -2.967 5.481 3.429 1.00 . A A . 10 ILE HA 1 1
14 6049 1 1 10 ILE HB H -1.981 4.025 5.886 1.00 . A A . 10 ILE HB 1 1
14 6050 1 1 10 ILE HD11 H -3.896 4.489 8.020 1.00 . A A . 10 ILE HD11 1 1
14 6051 1 1 10 ILE HD12 H -2.321 5.299 7.850 1.00 . A A . 10 ILE HD12 1 1
14 6052 1 1 10 ILE HD13 H -3.798 6.266 8.068 1.00 . A A . 10 ILE HD13 1 1
14 6053 1 1 10 ILE HG13 H -4.425 4.798 5.817 1.00 . A A . 10 ILE HG13 1 1
14 6054 1 1 10 ILE HG21 H -0.572 5.886 4.551 1.00 . A A . 10 ILE HG21 1 1
14 6055 1 1 10 ILE HG22 H -1.591 6.948 5.552 1.00 . A A . 10 ILE HG22 1 1
14 6056 1 1 10 ILE HG23 H -0.555 5.724 6.324 1.00 . A A . 10 ILE HG23 1 1
14 6057 1 1 10 ILE N N -3.719 3.611 3.856 1.00 . A A . 10 ILE N 1 1
14 6058 1 1 10 ILE O O -0.896 4.687 2.264 1.00 . A A . 10 ILE O 1 1
14 6059 1 1 11 ALA C C -0.003 0.652 3.071 1.00 . A A . 11 ALA C 1 1
14 6060 1 1 11 ALA CA C 0.100 2.165 2.874 1.00 . A A . 11 ALA CA 1 1
14 6061 1 1 11 ALA CB C 1.403 2.739 3.433 1.00 . A A . 11 ALA CB 1 1
14 6062 1 1 11 ALA H H -1.466 2.275 4.242 1.00 . A A . 11 ALA H 1 1
14 6063 1 1 11 ALA HA H 0.046 2.388 1.808 1.00 . A A . 11 ALA HA 1 1
14 6064 1 1 11 ALA HB1 H 1.752 2.114 4.256 1.00 . A A . 11 ALA HB1 1 1
14 6065 1 1 11 ALA HB2 H 2.158 2.760 2.647 1.00 . A A . 11 ALA HB2 1 1
14 6066 1 1 11 ALA HB3 H 1.228 3.752 3.795 1.00 . A A . 11 ALA HB3 1 1
14 6067 1 1 11 ALA N N -1.031 2.811 3.519 1.00 . A A . 11 ALA N 1 1
14 6068 1 1 11 ALA O O -0.910 0.170 3.749 1.00 . A A . 11 ALA O 1 1
14 6069 1 1 12 HIS C C 2.414 -1.999 2.494 1.00 . A A . 12 HIS C 1 1
14 6070 1 1 12 HIS CA C 0.968 -1.506 2.568 1.00 . A A . 12 HIS CA 1 1
14 6071 1 1 12 HIS CB C 0.069 -2.141 1.506 1.00 . A A . 12 HIS CB 1 1
14 6072 1 1 12 HIS CD2 C 0.322 -3.003 -0.949 1.00 . A A . 12 HIS CD2 1 1
14 6073 1 1 12 HIS CE1 C 2.498 -2.832 -1.117 1.00 . A A . 12 HIS CE1 1 1
14 6074 1 1 12 HIS CG C 0.795 -2.523 0.237 1.00 . A A . 12 HIS CG 1 1
14 6075 1 1 12 HIS H H 1.674 0.342 1.918 1.00 . A A . 12 HIS H 1 1
14 6076 1 1 12 HIS HA H 0.556 -1.760 3.546 1.00 . A A . 12 HIS HA 1 1
14 6077 1 1 12 HIS HB3 H -0.732 -1.446 1.258 1.00 . A A . 12 HIS HB3 1 1
14 6078 1 1 12 HIS HD1 H 2.805 -2.105 0.801 1.00 . A A . 12 HIS HD1 1 1
14 6079 1 1 12 HIS HD2 H -0.723 -3.201 -1.186 1.00 . A A . 12 HIS HD2 1 1
14 6080 1 1 12 HIS HE1 H 3.506 -2.874 -1.528 1.00 . A A . 12 HIS HE1 1 1
14 6081 1 1 12 HIS N N 0.939 -0.057 2.467 1.00 . A A . 12 HIS N 1 1
14 6082 1 1 12 HIS ND1 N 2.168 -2.427 0.101 1.00 . A A . 12 HIS ND1 1 1
14 6083 1 1 12 HIS NE2 N 1.351 -3.189 -1.766 1.00 . A A . 12 HIS NE2 1 1
14 6084 1 1 12 HIS O O 2.805 -2.902 3.231 1.00 . A A . 12 HIS O 1 1
14 6085 1 1 13 GLY C C 5.447 -1.082 2.475 1.00 . A A . 13 GLY C 1 1
14 6086 1 1 13 GLY CA C 4.564 -1.747 1.416 1.00 . A A . 13 GLY CA 1 1
14 6087 1 1 13 GLY H H 2.844 -0.649 1.000 1.00 . A A . 13 GLY H 1 1
14 6088 1 1 13 GLY HA2 H 4.671 -2.831 1.477 1.00 . A A . 13 GLY HA2 1 1
14 6089 1 1 13 GLY HA3 H 4.895 -1.449 0.421 1.00 . A A . 13 GLY HA3 1 1
14 6090 1 1 13 GLY N N 3.170 -1.383 1.597 1.00 . A A . 13 GLY N 1 1
14 6091 1 1 13 GLY O O 6.580 -1.504 2.698 1.00 . A A . 13 GLY O 1 1
14 6092 1 1 14 VAL C C 5.820 -0.235 5.341 1.00 . A A . 14 VAL C 1 1
14 6093 1 1 14 VAL CA C 5.615 0.675 4.128 1.00 . A A . 14 VAL CA 1 1
14 6094 1 1 14 VAL CB C 4.874 1.970 4.471 1.00 . A A . 14 VAL CB 1 1
14 6095 1 1 14 VAL CG1 C 3.762 1.712 5.488 1.00 . A A . 14 VAL CG1 1 1
14 6096 1 1 14 VAL CG2 C 5.845 3.038 4.979 1.00 . A A . 14 VAL CG2 1 1
14 6097 1 1 14 VAL H H 3.970 0.284 2.911 1.00 . A A . 14 VAL H 1 1
14 6098 1 1 14 VAL HA H 6.589 0.941 3.720 1.00 . A A . 14 VAL HA 1 1
14 6099 1 1 14 VAL HB H 4.413 2.343 3.557 1.00 . A A . 14 VAL HB 1 1
14 6100 1 1 14 VAL HG11 H 4.201 1.419 6.441 1.00 . A A . 14 VAL HG11 1 1
14 6101 1 1 14 VAL HG12 H 3.174 2.622 5.623 1.00 . A A . 14 VAL HG12 1 1
14 6102 1 1 14 VAL HG13 H 3.114 0.913 5.124 1.00 . A A . 14 VAL HG13 1 1
14 6103 1 1 14 VAL HG21 H 6.851 2.621 5.027 1.00 . A A . 14 VAL HG21 1 1
14 6104 1 1 14 VAL HG22 H 5.836 3.889 4.297 1.00 . A A . 14 VAL HG22 1 1
14 6105 1 1 14 VAL HG23 H 5.539 3.365 5.972 1.00 . A A . 14 VAL HG23 1 1
14 6106 1 1 14 VAL N N 4.892 -0.052 3.099 1.00 . A A . 14 VAL N 1 1
14 6107 1 1 14 VAL O O 6.842 -0.150 6.020 1.00 . A A . 14 VAL O 1 1
14 6108 1 1 15 LYS C C 6.096 -2.936 6.522 1.00 . A A . 15 LYS C 1 1
14 6109 1 1 15 LYS CA C 4.890 -2.010 6.695 1.00 . A A . 15 LYS CA 1 1
14 6110 1 1 15 LYS CB C 3.561 -2.752 6.849 1.00 . A A . 15 LYS CB 1 1
14 6111 1 1 15 LYS CD C 1.248 -2.578 7.840 1.00 . A A . 15 LYS CD 1 1
14 6112 1 1 15 LYS CE C 0.296 -1.380 7.870 1.00 . A A . 15 LYS CE 1 1
14 6113 1 1 15 LYS CG C 2.704 -2.123 7.949 1.00 . A A . 15 LYS CG 1 1
14 6114 1 1 15 LYS H H 4.003 -1.147 5.020 1.00 . A A . 15 LYS H 1 1
14 6115 1 1 15 LYS HA H 5.036 -1.419 7.600 1.00 . A A . 15 LYS HA 1 1
14 6116 1 1 15 LYS HB3 H 3.749 -3.798 7.084 1.00 . A A . 15 LYS HB3 1 1
14 6117 1 1 15 LYS HD3 H 1.013 -3.255 8.659 1.00 . A A . 15 LYS HD3 1 1
14 6118 1 1 15 LYS HE3 H 0.554 -0.682 7.073 1.00 . A A . 15 LYS HE3 1 1
14 6119 1 1 15 LYS HG3 H 2.757 -1.035 7.878 1.00 . A A . 15 LYS HG3 1 1
14 6120 1 1 15 LYS HZ1 H -1.725 -1.093 7.981 1.00 . A A . 15 LYS HZ1 1 1
14 6121 1 1 15 LYS HZ2 H -1.272 -2.068 6.753 1.00 . A A . 15 LYS HZ2 1 1
14 6122 1 1 15 LYS HZ3 H -1.266 -2.631 8.286 1.00 . A A . 15 LYS HZ3 1 1
14 6123 1 1 15 LYS N N 4.830 -1.085 5.577 1.00 . A A . 15 LYS N 1 1
14 6124 1 1 15 LYS NZ N -1.105 -1.831 7.709 1.00 . A A . 15 LYS NZ 1 1
14 6125 1 1 15 LYS O O 6.594 -3.501 7.494 1.00 . A A . 15 LYS O 1 1
14 6126 1 1 16 LYS C C 8.867 -3.037 4.601 1.00 . A A . 16 LYS C 1 1
14 6127 1 1 16 LYS CA C 7.667 -3.913 4.964 1.00 . A A . 16 LYS CA 1 1
14 6128 1 1 16 LYS CB C 7.295 -4.928 3.880 1.00 . A A . 16 LYS CB 1 1
14 6129 1 1 16 LYS CD C 4.810 -4.578 4.129 1.00 . A A . 16 LYS CD 1 1
14 6130 1 1 16 LYS CE C 3.643 -5.348 3.508 1.00 . A A . 16 LYS CE 1 1
14 6131 1 1 16 LYS CG C 6.001 -4.524 3.171 1.00 . A A . 16 LYS CG 1 1
14 6132 1 1 16 LYS H H 6.118 -2.602 4.491 1.00 . A A . 16 LYS H 1 1
14 6133 1 1 16 LYS HA H 7.910 -4.477 5.864 1.00 . A A . 16 LYS HA 1 1
14 6134 1 1 16 LYS HB3 H 7.176 -5.915 4.328 1.00 . A A . 16 LYS HB3 1 1
14 6135 1 1 16 LYS HD3 H 4.492 -3.566 4.378 1.00 . A A . 16 LYS HD3 1 1
14 6136 1 1 16 LYS HE3 H 3.911 -6.399 3.396 1.00 . A A . 16 LYS HE3 1 1
14 6137 1 1 16 LYS HG3 H 5.823 -5.189 2.325 1.00 . A A . 16 LYS HG3 1 1
14 6138 1 1 16 LYS HZ1 H 2.705 -5.128 5.311 1.00 . A A . 16 LYS HZ1 1 1
14 6139 1 1 16 LYS HZ2 H 1.910 -4.420 4.073 1.00 . A A . 16 LYS HZ2 1 1
14 6140 1 1 16 LYS HZ3 H 1.867 -6.042 4.246 1.00 . A A . 16 LYS HZ3 1 1
14 6141 1 1 16 LYS N N 6.529 -3.065 5.278 1.00 . A A . 16 LYS N 1 1
14 6142 1 1 16 LYS NZ N 2.433 -5.225 4.353 1.00 . A A . 16 LYS NZ 1 1
14 6143 1 1 16 LYS O O 9.992 -3.319 5.008 1.00 . A A . 16 LYS O 1 1
14 6144 1 1 17 TYR C C 9.917 -0.033 4.501 1.00 . A A . 17 TYR C 1 1
14 6145 1 1 17 TYR CA C 9.627 -1.071 3.414 1.00 . A A . 17 TYR CA 1 1
14 6146 1 1 17 TYR CB C 9.083 -0.358 2.176 1.00 . A A . 17 TYR CB 1 1
14 6147 1 1 17 TYR CD1 C 8.928 -2.401 0.706 1.00 . A A . 17 TYR CD1 1 1
14 6148 1 1 17 TYR CD2 C 10.021 -0.460 -0.164 1.00 . A A . 17 TYR CD2 1 1
14 6149 1 1 17 TYR CE1 C 9.182 -3.097 -0.529 1.00 . A A . 17 TYR CE1 1 1
14 6150 1 1 17 TYR CE2 C 10.275 -1.156 -1.398 1.00 . A A . 17 TYR CE2 1 1
14 6151 1 1 17 TYR CG C 9.354 -1.097 0.863 1.00 . A A . 17 TYR CG 1 1
14 6152 1 1 17 TYR CZ C 9.843 -2.441 -1.520 1.00 . A A . 17 TYR CZ 1 1
14 6153 1 1 17 TYR H H 7.667 -1.769 3.509 1.00 . A A . 17 TYR H 1 1
14 6154 1 1 17 TYR HA H 10.532 -1.651 3.226 1.00 . A A . 17 TYR HA 1 1
14 6155 1 1 17 TYR HB3 H 9.525 0.636 2.118 1.00 . A A . 17 TYR HB3 1 1
14 6156 1 1 17 TYR HD1 H 8.400 -2.904 1.516 1.00 . A A . 17 TYR HD1 1 1
14 6157 1 1 17 TYR HD2 H 10.356 0.569 -0.038 1.00 . A A . 17 TYR HD2 1 1
14 6158 1 1 17 TYR HE1 H 8.852 -4.126 -0.667 1.00 . A A . 17 TYR HE1 1 1
14 6159 1 1 17 TYR HE2 H 10.801 -0.666 -2.216 1.00 . A A . 17 TYR HE2 1 1
14 6160 1 1 17 TYR HH H 9.353 -3.760 -2.861 1.00 . A A . 17 TYR HH 1 1
14 6161 1 1 17 TYR N N 8.584 -1.991 3.837 1.00 . A A . 17 TYR N 1 1
14 6162 1 1 17 TYR O O 10.945 -0.101 5.171 1.00 . A A . 17 TYR O 1 1
14 6163 1 1 17 TYR OH O 10.082 -3.097 -2.687 1.00 . A A . 17 TYR OH 1 1
14 6164 1 1 18 GLY C C 9.159 3.335 4.970 1.00 . A A . 18 GLY C 1 1
14 6165 1 1 18 GLY CA C 9.132 1.956 5.632 1.00 . A A . 18 GLY CA 1 1
14 6166 1 1 18 GLY H H 8.157 0.953 4.089 1.00 . A A . 18 GLY H 1 1
14 6167 1 1 18 GLY HA2 H 8.308 1.904 6.343 1.00 . A A . 18 GLY HA2 1 1
14 6168 1 1 18 GLY HA3 H 10.051 1.803 6.199 1.00 . A A . 18 GLY HA3 1 1
14 6169 1 1 18 GLY N N 8.990 0.905 4.640 1.00 . A A . 18 GLY N 1 1
14 6170 1 1 18 GLY O O 8.553 4.279 5.474 1.00 . A A . 18 GLY O 1 1
14 6171 1 1 19 PRO C C 8.702 4.964 2.330 1.00 . A A . 19 PRO C 1 1
14 6172 1 1 19 PRO CA C 9.995 4.656 3.086 1.00 . A A . 19 PRO CA 1 1
14 6173 1 1 19 PRO CB C 11.189 4.463 2.165 1.00 . A A . 19 PRO CB 1 1
14 6174 1 1 19 PRO CD C 10.612 2.309 3.196 1.00 . A A . 19 PRO CD 1 1
14 6175 1 1 19 PRO CG C 11.414 2.962 2.083 1.00 . A A . 19 PRO CG 1 1
14 6176 1 1 19 PRO HA H 10.132 5.419 3.716 1.00 . A A . 19 PRO HA 1 1
14 6177 1 1 19 PRO HB3 H 12.071 4.970 2.559 1.00 . A A . 19 PRO HB3 1 1
14 6178 1 1 19 PRO HD3 H 11.263 1.808 3.911 1.00 . A A . 19 PRO HD3 1 1
14 6179 1 1 19 PRO HG3 H 12.474 2.729 2.189 1.00 . A A . 19 PRO HG3 1 1
14 6180 1 1 19 PRO N N 9.883 3.408 3.822 1.00 . A A . 19 PRO N 1 1
14 6181 1 1 19 PRO O O 8.346 6.128 2.148 1.00 . A A . 19 PRO O 1 1
14 6182 1 1 20 THR C C 5.723 4.714 2.055 1.00 . A A . 20 THR C 1 1
14 6183 1 1 20 THR CA C 6.784 4.045 1.178 1.00 . A A . 20 THR CA 1 1
14 6184 1 1 20 THR CB C 6.370 2.662 0.673 1.00 . A A . 20 THR CB 1 1
14 6185 1 1 20 THR CG2 C 4.851 2.481 0.635 1.00 . A A . 20 THR CG2 1 1
14 6186 1 1 20 THR H H 8.325 2.959 2.063 1.00 . A A . 20 THR H 1 1
14 6187 1 1 20 THR HA H 6.958 4.706 0.328 1.00 . A A . 20 THR HA 1 1
14 6188 1 1 20 THR HB H 6.841 1.875 1.263 1.00 . A A . 20 THR HB 1 1
14 6189 1 1 20 THR HG1 H 7.315 1.861 -0.899 1.00 . A A . 20 THR HG1 1 1
14 6190 1 1 20 THR HG21 H 4.590 1.761 -0.140 1.00 . A A . 20 THR HG21 1 1
14 6191 1 1 20 THR HG22 H 4.505 2.117 1.602 1.00 . A A . 20 THR HG22 1 1
14 6192 1 1 20 THR HG23 H 4.377 3.439 0.418 1.00 . A A . 20 THR HG23 1 1
14 6193 1 1 20 THR N N 8.030 3.902 1.911 1.00 . A A . 20 THR N 1 1
14 6194 1 1 20 THR O O 4.728 4.088 2.417 1.00 . A A . 20 THR O 1 1
14 6195 1 1 20 THR OG1 O 6.753 2.664 -0.700 1.00 . A A . 20 THR OG1 1 1
14 6196 1 1 21 VAL C C 4.698 8.044 2.494 1.00 . A A . 21 VAL C 1 1
14 6197 1 1 21 VAL CA C 5.053 6.735 3.204 1.00 . A A . 21 VAL CA 1 1
14 6198 1 1 21 VAL CB C 5.658 6.952 4.591 1.00 . A A . 21 VAL CB 1 1
14 6199 1 1 21 VAL CG1 C 5.175 5.881 5.573 1.00 . A A . 21 VAL CG1 1 1
14 6200 1 1 21 VAL CG2 C 7.185 6.988 4.526 1.00 . A A . 21 VAL CG2 1 1
14 6201 1 1 21 VAL H H 6.785 6.476 2.077 1.00 . A A . 21 VAL H 1 1
14 6202 1 1 21 VAL HA H 4.147 6.140 3.319 1.00 . A A . 21 VAL HA 1 1
14 6203 1 1 21 VAL HB H 5.314 7.919 4.958 1.00 . A A . 21 VAL HB 1 1
14 6204 1 1 21 VAL HG11 H 6.035 5.341 5.972 1.00 . A A . 21 VAL HG11 1 1
14 6205 1 1 21 VAL HG12 H 4.632 6.354 6.390 1.00 . A A . 21 VAL HG12 1 1
14 6206 1 1 21 VAL HG13 H 4.517 5.183 5.055 1.00 . A A . 21 VAL HG13 1 1
14 6207 1 1 21 VAL HG21 H 7.572 5.969 4.511 1.00 . A A . 21 VAL HG21 1 1
14 6208 1 1 21 VAL HG22 H 7.498 7.509 3.621 1.00 . A A . 21 VAL HG22 1 1
14 6209 1 1 21 VAL HG23 H 7.575 7.512 5.400 1.00 . A A . 21 VAL HG23 1 1
14 6210 1 1 21 VAL N N 5.973 5.975 2.374 1.00 . A A . 21 VAL N 1 1
14 6211 1 1 21 VAL O O 3.949 8.860 3.030 1.00 . A A . 21 VAL O 1 1
14 6212 1 1 22 LEU C C 3.547 9.398 0.040 1.00 . A A . 22 LEU C 1 1
14 6213 1 1 22 LEU CA C 5.001 9.400 0.515 1.00 . A A . 22 LEU CA 1 1
14 6214 1 1 22 LEU CB C 6.018 9.512 -0.624 1.00 . A A . 22 LEU CB 1 1
14 6215 1 1 22 LEU CD1 C 6.680 11.941 -0.476 1.00 . A A . 22 LEU CD1 1 1
14 6216 1 1 22 LEU CD2 C 6.775 10.726 -2.701 1.00 . A A . 22 LEU CD2 1 1
14 6217 1 1 22 LEU CG C 6.057 10.856 -1.356 1.00 . A A . 22 LEU CG 1 1
14 6218 1 1 22 LEU H H 5.859 7.534 0.873 1.00 . A A . 22 LEU H 1 1
14 6219 1 1 22 LEU HA H 5.152 10.257 1.169 1.00 . A A . 22 LEU HA 1 1
14 6220 1 1 22 LEU HB3 H 5.807 8.731 -1.353 1.00 . A A . 22 LEU HB3 1 1
14 6221 1 1 22 LEU HD11 H 7.078 12.737 -1.108 1.00 . A A . 22 LEU HD11 1 1
14 6222 1 1 22 LEU HD12 H 5.919 12.351 0.189 1.00 . A A . 22 LEU HD12 1 1
14 6223 1 1 22 LEU HD13 H 7.487 11.512 0.118 1.00 . A A . 22 LEU HD13 1 1
14 6224 1 1 22 LEU HD21 H 7.591 11.448 -2.748 1.00 . A A . 22 LEU HD21 1 1
14 6225 1 1 22 LEU HD22 H 7.175 9.717 -2.803 1.00 . A A . 22 LEU HD22 1 1
14 6226 1 1 22 LEU HD23 H 6.069 10.921 -3.509 1.00 . A A . 22 LEU HD23 1 1
14 6227 1 1 22 LEU HG H 5.032 11.160 -1.566 1.00 . A A . 22 LEU HG 1 1
14 6228 1 1 22 LEU N N 5.251 8.203 1.302 1.00 . A A . 22 LEU N 1 1
14 6229 1 1 22 LEU O O 2.970 8.339 -0.205 1.00 . A A . 22 LEU O 1 1
14 6230 1 1 23 ARG C C 0.710 9.771 0.242 1.00 . A A . 23 ARG C 1 1
14 6231 1 1 23 ARG CA C 1.616 10.748 -0.511 1.00 . A A . 23 ARG CA 1 1
14 6232 1 1 23 ARG CB C 1.488 10.495 -2.015 1.00 . A A . 23 ARG CB 1 1
14 6233 1 1 23 ARG CD C 0.495 12.576 -3.039 1.00 . A A . 23 ARG CD 1 1
14 6234 1 1 23 ARG CG C 1.775 11.771 -2.811 1.00 . A A . 23 ARG CG 1 1
14 6235 1 1 23 ARG CZ C 0.122 12.382 -5.496 1.00 . A A . 23 ARG CZ 1 1
14 6236 1 1 23 ARG H H 3.469 11.453 0.131 1.00 . A A . 23 ARG H 1 1
14 6237 1 1 23 ARG HA H 1.361 11.781 -0.277 1.00 . A A . 23 ARG HA 1 1
14 6238 1 1 23 ARG HB3 H 0.483 10.140 -2.242 1.00 . A A . 23 ARG HB3 1 1
14 6239 1 1 23 ARG HD3 H 0.735 13.630 -3.168 1.00 . A A . 23 ARG HD3 1 1
14 6240 1 1 23 ARG HE H -0.992 11.457 -4.096 1.00 . A A . 23 ARG HE 1 1
14 6241 1 1 23 ARG HG3 H 2.223 11.512 -3.770 1.00 . A A . 23 ARG HG3 1 1
14 6242 1 1 23 ARG HH11 H 1.680 13.576 -4.965 1.00 . A A . 23 ARG HH11 1 1
14 6243 1 1 23 ARG HH12 H 1.409 13.429 -6.670 1.00 . A A . 23 ARG HH12 1 1
14 6244 1 1 23 ARG HH21 H -1.351 11.265 -6.345 1.00 . A A . 23 ARG HH21 1 1
14 6245 1 1 23 ARG HH22 H -0.327 12.107 -7.460 1.00 . A A . 23 ARG HH22 1 1
14 6246 1 1 23 ARG N N 2.994 10.596 -0.073 1.00 . A A . 23 ARG N 1 1
14 6247 1 1 23 ARG NE N -0.214 12.070 -4.236 1.00 . A A . 23 ARG NE 1 1
14 6248 1 1 23 ARG NH1 N 1.158 13.197 -5.730 1.00 . A A . 23 ARG NH1 1 1
14 6249 1 1 23 ARG NH2 N -0.578 11.875 -6.520 1.00 . A A . 23 ARG NH2 1 1
14 6250 1 1 23 ARG O O -0.310 9.333 -0.287 1.00 . A A . 23 ARG O 1 1
14 6251 1 1 24 ILE C C 0.554 8.910 3.767 1.00 . A A . 24 ILE C 1 1
14 6252 1 1 24 ILE CA C 0.350 8.547 2.296 1.00 . A A . 24 ILE CA 1 1
14 6253 1 1 24 ILE CB C 0.707 7.097 1.965 1.00 . A A . 24 ILE CB 1 1
14 6254 1 1 24 ILE CD1 C 2.561 5.389 1.876 1.00 . A A . 24 ILE CD1 1 1
14 6255 1 1 24 ILE CG1 C 2.217 6.868 2.068 1.00 . A A . 24 ILE CG1 1 1
14 6256 1 1 24 ILE CG2 C 0.159 6.697 0.594 1.00 . A A . 24 ILE CG2 1 1
14 6257 1 1 24 ILE H H 1.944 9.824 1.888 1.00 . A A . 24 ILE H 1 1
14 6258 1 1 24 ILE HA H -0.704 8.683 2.050 1.00 . A A . 24 ILE HA 1 1
14 6259 1 1 24 ILE HB H 0.233 6.451 2.704 1.00 . A A . 24 ILE HB 1 1
14 6260 1 1 24 ILE HD11 H 1.730 4.884 1.384 1.00 . A A . 24 ILE HD11 1 1
14 6261 1 1 24 ILE HD12 H 3.456 5.302 1.261 1.00 . A A . 24 ILE HD12 1 1
14 6262 1 1 24 ILE HD13 H 2.743 4.930 2.848 1.00 . A A . 24 ILE HD13 1 1
14 6263 1 1 24 ILE HG13 H 2.575 7.206 3.040 1.00 . A A . 24 ILE HG13 1 1
14 6264 1 1 24 ILE HG21 H -0.828 7.136 0.456 1.00 . A A . 24 ILE HG21 1 1
14 6265 1 1 24 ILE HG22 H 0.831 7.056 -0.186 1.00 . A A . 24 ILE HG22 1 1
14 6266 1 1 24 ILE HG23 H 0.085 5.610 0.536 1.00 . A A . 24 ILE HG23 1 1
14 6267 1 1 24 ILE N N 1.113 9.463 1.466 1.00 . A A . 24 ILE N 1 1
14 6268 1 1 24 ILE O O -0.411 9.162 4.489 1.00 . A A . 24 ILE O 1 1
14 6269 1 1 25 ILE C C 3.125 10.441 5.555 1.00 . A A . 25 ILE C 1 1
14 6270 1 1 25 ILE CA C 2.159 9.255 5.544 1.00 . A A . 25 ILE CA 1 1
14 6271 1 1 25 ILE CB C 2.694 8.019 6.273 1.00 . A A . 25 ILE CB 1 1
14 6272 1 1 25 ILE CD1 C 2.413 5.514 6.357 1.00 . A A . 25 ILE CD1 1 1
14 6273 1 1 25 ILE CG1 C 2.446 6.751 5.454 1.00 . A A . 25 ILE CG1 1 1
14 6274 1 1 25 ILE CG2 C 2.105 7.917 7.682 1.00 . A A . 25 ILE CG2 1 1
14 6275 1 1 25 ILE H H 2.595 8.720 3.578 1.00 . A A . 25 ILE H 1 1
14 6276 1 1 25 ILE HA H 1.239 9.553 6.049 1.00 . A A . 25 ILE HA 1 1
14 6277 1 1 25 ILE HB H 3.772 8.127 6.381 1.00 . A A . 25 ILE HB 1 1
14 6278 1 1 25 ILE HD11 H 2.812 4.658 5.813 1.00 . A A . 25 ILE HD11 1 1
14 6279 1 1 25 ILE HD12 H 3.017 5.696 7.245 1.00 . A A . 25 ILE HD12 1 1
14 6280 1 1 25 ILE HD13 H 1.385 5.309 6.653 1.00 . A A . 25 ILE HD13 1 1
14 6281 1 1 25 ILE HG13 H 3.231 6.638 4.707 1.00 . A A . 25 ILE HG13 1 1
14 6282 1 1 25 ILE HG21 H 1.381 7.104 7.715 1.00 . A A . 25 ILE HG21 1 1
14 6283 1 1 25 ILE HG22 H 2.905 7.719 8.396 1.00 . A A . 25 ILE HG22 1 1
14 6284 1 1 25 ILE HG23 H 1.611 8.854 7.939 1.00 . A A . 25 ILE HG23 1 1
14 6285 1 1 25 ILE N N 1.816 8.926 4.170 1.00 . A A . 25 ILE N 1 1
14 6286 1 1 25 ILE O O 3.132 11.230 6.497 1.00 . A A . 25 ILE O 1 1
14 6287 1 1 26 ARG C C 5.601 11.830 5.704 1.00 . A A . 26 ARG C 1 1
14 6288 1 1 26 ARG CA C 4.885 11.604 4.372 1.00 . A A . 26 ARG CA 1 1
14 6289 1 1 26 ARG CB C 4.208 12.905 3.936 1.00 . A A . 26 ARG CB 1 1
14 6290 1 1 26 ARG CD C 2.748 13.377 1.934 1.00 . A A . 26 ARG CD 1 1
14 6291 1 1 26 ARG CG C 2.862 12.626 3.261 1.00 . A A . 26 ARG CG 1 1
14 6292 1 1 26 ARG CZ C 2.186 15.731 2.525 1.00 . A A . 26 ARG CZ 1 1
14 6293 1 1 26 ARG H H 3.904 9.879 3.734 1.00 . A A . 26 ARG H 1 1
14 6294 1 1 26 ARG HA H 5.581 11.265 3.603 1.00 . A A . 26 ARG HA 1 1
14 6295 1 1 26 ARG HB3 H 4.858 13.446 3.249 1.00 . A A . 26 ARG HB3 1 1
14 6296 1 1 26 ARG HD3 H 2.390 12.704 1.156 1.00 . A A . 26 ARG HD3 1 1
14 6297 1 1 26 ARG HE H 0.863 14.384 1.829 1.00 . A A . 26 ARG HE 1 1
14 6298 1 1 26 ARG HG3 H 2.051 12.924 3.924 1.00 . A A . 26 ARG HG3 1 1
14 6299 1 1 26 ARG HH11 H 4.137 15.230 2.800 1.00 . A A . 26 ARG HH11 1 1
14 6300 1 1 26 ARG HH12 H 3.731 16.865 3.207 1.00 . A A . 26 ARG HH12 1 1
14 6301 1 1 26 ARG HH21 H 0.327 16.539 2.364 1.00 . A A . 26 ARG HH21 1 1
14 6302 1 1 26 ARG HH22 H 1.548 17.613 2.958 1.00 . A A . 26 ARG HH22 1 1
14 6303 1 1 26 ARG N N 3.916 10.527 4.495 1.00 . A A . 26 ARG N 1 1
14 6304 1 1 26 ARG NE N 1.822 14.522 2.079 1.00 . A A . 26 ARG NE 1 1
14 6305 1 1 26 ARG NH1 N 3.459 15.962 2.874 1.00 . A A . 26 ARG NH1 1 1
14 6306 1 1 26 ARG NH2 N 1.276 16.711 2.624 1.00 . A A . 26 ARG NH2 1 1
14 6307 1 1 26 ARG O O 6.178 12.892 5.930 1.00 . A A . 26 ARG O 1 1
14 6308 1 1 27 ILE C C 7.229 9.783 7.970 1.00 . A A . 27 ILE C 1 1
14 6309 1 1 27 ILE CA C 6.178 10.888 7.856 1.00 . A A . 27 ILE CA 1 1
14 6310 1 1 27 ILE CB C 5.127 10.854 8.967 1.00 . A A . 27 ILE CB 1 1
14 6311 1 1 27 ILE CD1 C 2.676 11.433 8.829 1.00 . A A . 27 ILE CD1 1 1
14 6312 1 1 27 ILE CG1 C 4.106 11.979 8.791 1.00 . A A . 27 ILE CG1 1 1
14 6313 1 1 27 ILE CG2 C 5.787 10.889 10.347 1.00 . A A . 27 ILE CG2 1 1
14 6314 1 1 27 ILE H H 5.070 9.952 6.360 1.00 . A A . 27 ILE H 1 1
14 6315 1 1 27 ILE HA H 6.681 11.853 7.918 1.00 . A A . 27 ILE HA 1 1
14 6316 1 1 27 ILE HB H 4.583 9.912 8.894 1.00 . A A . 27 ILE HB 1 1
14 6317 1 1 27 ILE HD11 H 2.035 12.048 8.196 1.00 . A A . 27 ILE HD11 1 1
14 6318 1 1 27 ILE HD12 H 2.669 10.406 8.466 1.00 . A A . 27 ILE HD12 1 1
14 6319 1 1 27 ILE HD13 H 2.305 11.458 9.854 1.00 . A A . 27 ILE HD13 1 1
14 6320 1 1 27 ILE HG13 H 4.279 12.488 7.843 1.00 . A A . 27 ILE HG13 1 1
14 6321 1 1 27 ILE HG21 H 5.036 10.698 11.114 1.00 . A A . 27 ILE HG21 1 1
14 6322 1 1 27 ILE HG22 H 6.562 10.125 10.398 1.00 . A A . 27 ILE HG22 1 1
14 6323 1 1 27 ILE HG23 H 6.233 11.871 10.511 1.00 . A A . 27 ILE HG23 1 1
14 6324 1 1 27 ILE N N 5.540 10.813 6.552 1.00 . A A . 27 ILE N 1 1
14 6325 1 1 27 ILE O O 8.388 10.054 8.279 1.00 . A A . 27 ILE O 1 1
14 6326 1 1 28 ALA C C 7.751 6.920 9.229 1.00 . A A . 28 ALA C 1 1
14 6327 1 1 28 ALA CA C 7.676 7.414 7.784 1.00 . A A . 28 ALA CA 1 1
14 6328 1 1 28 ALA CB C 9.049 7.797 7.225 1.00 . A A . 28 ALA CB 1 1
14 6329 1 1 28 ALA H H 5.843 8.349 7.463 1.00 . A A . 28 ALA H 1 1
14 6330 1 1 28 ALA HA H 7.252 6.625 7.161 1.00 . A A . 28 ALA HA 1 1
14 6331 1 1 28 ALA HB1 H 8.959 8.707 6.633 1.00 . A A . 28 ALA HB1 1 1
14 6332 1 1 28 ALA HB2 H 9.741 7.967 8.052 1.00 . A A . 28 ALA HB2 1 1
14 6333 1 1 28 ALA HB3 H 9.423 6.989 6.598 1.00 . A A . 28 ALA HB3 1 1
14 6334 1 1 28 ALA N N 6.787 8.562 7.714 1.00 . A A . 28 ALA N 1 1
14 6335 1 1 28 ALA O O 8.834 6.844 9.808 1.00 . A A . 28 ALA O 1 1
14 6336 1 1 29 GLY C C 6.883 4.630 11.220 1.00 . A A . 29 GLY C 1 1
14 6337 1 1 29 GLY CA C 6.507 6.111 11.139 1.00 . A A . 29 GLY CA 1 1
14 6338 1 1 29 GLY H H 5.710 6.661 9.295 1.00 . A A . 29 GLY H 1 1
14 6339 1 1 29 GLY HA2 H 7.171 6.694 11.776 1.00 . A A . 29 GLY HA2 1 1
14 6340 1 1 29 GLY HA3 H 5.495 6.253 11.521 1.00 . A A . 29 GLY HA3 1 1
14 6341 1 1 29 GLY N N 6.587 6.597 9.772 1.00 . A A . 29 GLY N 1 1
14 6342 1 1 29 GLY O O 6.401 3.821 10.429 1.00 . A A . 29 GLY O 1 1
15 6343 1 1 1 ARG C C -5.131 7.785 -2.415 1.00 . A A . 1 ARG C 1 1
15 6344 1 1 1 ARG CA C -3.749 8.093 -2.998 1.00 . A A . 1 ARG CA 1 1
15 6345 1 1 1 ARG CB C -2.729 8.171 -1.860 1.00 . A A . 1 ARG CB 1 1
15 6346 1 1 1 ARG CD C -1.985 5.771 -1.648 1.00 . A A . 1 ARG CD 1 1
15 6347 1 1 1 ARG CG C -1.583 7.182 -2.080 1.00 . A A . 1 ARG CG 1 1
15 6348 1 1 1 ARG CZ C -2.412 4.812 -3.909 1.00 . A A . 1 ARG CZ 1 1
15 6349 1 1 1 ARG HA H -3.450 7.334 -3.721 1.00 . A A . 1 ARG HA 1 1
15 6350 1 1 1 ARG HB3 H -3.221 7.958 -0.911 1.00 . A A . 1 ARG HB3 1 1
15 6351 1 1 1 ARG HD3 H -2.521 5.812 -0.699 1.00 . A A . 1 ARG HD3 1 1
15 6352 1 1 1 ARG HE H -3.796 4.967 -2.456 1.00 . A A . 1 ARG HE 1 1
15 6353 1 1 1 ARG HG3 H -0.707 7.502 -1.517 1.00 . A A . 1 ARG HG3 1 1
15 6354 1 1 1 ARG HH11 H -0.507 5.456 -3.604 1.00 . A A . 1 ARG HH11 1 1
15 6355 1 1 1 ARG HH12 H -0.817 4.786 -5.172 1.00 . A A . 1 ARG HH12 1 1
15 6356 1 1 1 ARG HH21 H -4.208 4.083 -4.523 1.00 . A A . 1 ARG HH21 1 1
15 6357 1 1 1 ARG HH22 H -2.939 4.001 -5.698 1.00 . A A . 1 ARG HH22 1 1
15 6358 1 1 1 ARG N N -3.785 9.333 -3.754 1.00 . A A . 1 ARG N 1 1
15 6359 1 1 1 ARG NE N -2.840 5.147 -2.684 1.00 . A A . 1 ARG NE 1 1
15 6360 1 1 1 ARG NH1 N -1.138 5.037 -4.258 1.00 . A A . 1 ARG NH1 1 1
15 6361 1 1 1 ARG NH2 N -3.257 4.251 -4.783 1.00 . A A . 1 ARG NH2 1 1
15 6362 1 1 1 ARG O O -6.122 8.406 -2.798 1.00 . A A . 1 ARG O 1 1
15 6363 1 1 2 GLY C C -6.434 6.891 0.598 1.00 . A A . 2 GLY C 1 1
15 6364 1 1 2 GLY CA C -6.395 6.431 -0.860 1.00 . A A . 2 GLY CA 1 1
15 6365 1 1 2 GLY H H -4.341 6.328 -1.194 1.00 . A A . 2 GLY H 1 1
15 6366 1 1 2 GLY HA2 H -7.238 6.857 -1.404 1.00 . A A . 2 GLY HA2 1 1
15 6367 1 1 2 GLY HA3 H -6.502 5.347 -0.907 1.00 . A A . 2 GLY HA3 1 1
15 6368 1 1 2 GLY N N -5.152 6.828 -1.500 1.00 . A A . 2 GLY N 1 1
15 6369 1 1 2 GLY O O -7.100 7.872 0.925 1.00 . A A . 2 GLY O 1 1
15 6370 1 1 3 LEU C C -7.061 6.396 3.445 1.00 . A A . 3 LEU C 1 1
15 6371 1 1 3 LEU CA C -5.654 6.483 2.850 1.00 . A A . 3 LEU CA 1 1
15 6372 1 1 3 LEU CB C -4.978 7.839 3.066 1.00 . A A . 3 LEU CB 1 1
15 6373 1 1 3 LEU CD1 C -5.754 9.943 4.217 1.00 . A A . 3 LEU CD1 1 1
15 6374 1 1 3 LEU CD2 C -5.622 9.849 1.685 1.00 . A A . 3 LEU CD2 1 1
15 6375 1 1 3 LEU CG C -5.889 9.066 2.972 1.00 . A A . 3 LEU CG 1 1
15 6376 1 1 3 LEU H H -5.172 5.366 1.161 1.00 . A A . 3 LEU H 1 1
15 6377 1 1 3 LEU HA H -5.029 5.731 3.332 1.00 . A A . 3 LEU HA 1 1
15 6378 1 1 3 LEU HB3 H -4.181 7.945 2.330 1.00 . A A . 3 LEU HB3 1 1
15 6379 1 1 3 LEU HD11 H -6.665 10.529 4.349 1.00 . A A . 3 LEU HD11 1 1
15 6380 1 1 3 LEU HD12 H -5.598 9.314 5.091 1.00 . A A . 3 LEU HD12 1 1
15 6381 1 1 3 LEU HD13 H -4.906 10.617 4.097 1.00 . A A . 3 LEU HD13 1 1
15 6382 1 1 3 LEU HD21 H -5.183 10.815 1.932 1.00 . A A . 3 LEU HD21 1 1
15 6383 1 1 3 LEU HD22 H -4.933 9.288 1.054 1.00 . A A . 3 LEU HD22 1 1
15 6384 1 1 3 LEU HD23 H -6.560 10.001 1.152 1.00 . A A . 3 LEU HD23 1 1
15 6385 1 1 3 LEU HG H -6.922 8.720 2.931 1.00 . A A . 3 LEU HG 1 1
15 6386 1 1 3 LEU N N -5.710 6.162 1.433 1.00 . A A . 3 LEU N 1 1
15 6387 1 1 3 LEU O O -8.031 6.820 2.819 1.00 . A A . 3 LEU O 1 1
15 6388 1 1 4 ARG C C -8.208 5.847 6.846 1.00 . A A . 4 ARG C 1 1
15 6389 1 1 4 ARG CA C -8.400 5.697 5.335 1.00 . A A . 4 ARG CA 1 1
15 6390 1 1 4 ARG CB C -9.029 4.334 5.040 1.00 . A A . 4 ARG CB 1 1
15 6391 1 1 4 ARG CD C -10.876 5.351 3.657 1.00 . A A . 4 ARG CD 1 1
15 6392 1 1 4 ARG CG C -9.732 4.337 3.680 1.00 . A A . 4 ARG CG 1 1
15 6393 1 1 4 ARG CZ C -13.059 5.562 2.474 1.00 . A A . 4 ARG CZ 1 1
15 6394 1 1 4 ARG H H -6.334 5.502 5.151 1.00 . A A . 4 ARG H 1 1
15 6395 1 1 4 ARG HA H -9.025 6.497 4.936 1.00 . A A . 4 ARG HA 1 1
15 6396 1 1 4 ARG HB3 H -9.746 4.085 5.822 1.00 . A A . 4 ARG HB3 1 1
15 6397 1 1 4 ARG HD3 H -10.524 6.300 3.257 1.00 . A A . 4 ARG HD3 1 1
15 6398 1 1 4 ARG HE H -11.941 3.889 2.512 1.00 . A A . 4 ARG HE 1 1
15 6399 1 1 4 ARG HG3 H -10.118 3.341 3.465 1.00 . A A . 4 ARG HG3 1 1
15 6400 1 1 4 ARG HH11 H -12.450 7.245 3.437 1.00 . A A . 4 ARG HH11 1 1
15 6401 1 1 4 ARG HH12 H -13.967 7.377 2.610 1.00 . A A . 4 ARG HH12 1 1
15 6402 1 1 4 ARG HH21 H -13.941 4.062 1.420 1.00 . A A . 4 ARG HH21 1 1
15 6403 1 1 4 ARG HH22 H -14.820 5.553 1.455 1.00 . A A . 4 ARG HH22 1 1
15 6404 1 1 4 ARG N N -7.127 5.844 4.648 1.00 . A A . 4 ARG N 1 1
15 6405 1 1 4 ARG NE N -11.989 4.836 2.827 1.00 . A A . 4 ARG NE 1 1
15 6406 1 1 4 ARG NH1 N -13.168 6.836 2.874 1.00 . A A . 4 ARG NH1 1 1
15 6407 1 1 4 ARG NH2 N -14.022 5.013 1.719 1.00 . A A . 4 ARG NH2 1 1
15 6408 1 1 4 ARG O O -8.508 6.898 7.410 1.00 . A A . 4 ARG O 1 1
15 6409 1 1 5 ARG C C -7.208 3.358 9.382 1.00 . A A . 5 ARG C 1 1
15 6410 1 1 5 ARG CA C -7.477 4.780 8.888 1.00 . A A . 5 ARG CA 1 1
15 6411 1 1 5 ARG CB C -8.676 5.358 9.644 1.00 . A A . 5 ARG CB 1 1
15 6412 1 1 5 ARG CD C -11.177 5.253 9.947 1.00 . A A . 5 ARG CD 1 1
15 6413 1 1 5 ARG CG C -9.988 4.787 9.104 1.00 . A A . 5 ARG CG 1 1
15 6414 1 1 5 ARG CZ C -10.205 6.442 11.910 1.00 . A A . 5 ARG CZ 1 1
15 6415 1 1 5 ARG H H -7.471 3.931 6.988 1.00 . A A . 5 ARG H 1 1
15 6416 1 1 5 ARG HA H -6.602 5.416 9.028 1.00 . A A . 5 ARG HA 1 1
15 6417 1 1 5 ARG HB3 H -8.681 6.443 9.550 1.00 . A A . 5 ARG HB3 1 1
15 6418 1 1 5 ARG HD3 H -12.004 4.550 9.845 1.00 . A A . 5 ARG HD3 1 1
15 6419 1 1 5 ARG HE H -10.948 4.572 11.962 1.00 . A A . 5 ARG HE 1 1
15 6420 1 1 5 ARG HG3 H -9.942 3.697 9.102 1.00 . A A . 5 ARG HG3 1 1
15 6421 1 1 5 ARG HH11 H -10.203 7.514 10.183 1.00 . A A . 5 ARG HH11 1 1
15 6422 1 1 5 ARG HH12 H -9.530 8.326 11.555 1.00 . A A . 5 ARG HH12 1 1
15 6423 1 1 5 ARG HH21 H -10.061 5.644 13.775 1.00 . A A . 5 ARG HH21 1 1
15 6424 1 1 5 ARG HH22 H -9.448 7.256 13.613 1.00 . A A . 5 ARG HH22 1 1
15 6425 1 1 5 ARG N N -7.711 4.781 7.455 1.00 . A A . 5 ARG N 1 1
15 6426 1 1 5 ARG NE N -10.779 5.357 11.369 1.00 . A A . 5 ARG NE 1 1
15 6427 1 1 5 ARG NH1 N -9.958 7.518 11.152 1.00 . A A . 5 ARG NH1 1 1
15 6428 1 1 5 ARG NH2 N -9.877 6.448 13.209 1.00 . A A . 5 ARG NH2 1 1
15 6429 1 1 5 ARG O O -6.519 3.165 10.384 1.00 . A A . 5 ARG O 1 1
15 6430 1 1 6 LEU C C -6.124 0.609 8.828 1.00 . A A . 6 LEU C 1 1
15 6431 1 1 6 LEU CA C -7.593 1.000 9.011 1.00 . A A . 6 LEU CA 1 1
15 6432 1 1 6 LEU CB C -8.565 0.125 8.216 1.00 . A A . 6 LEU CB 1 1
15 6433 1 1 6 LEU CD1 C -10.940 -0.158 7.416 1.00 . A A . 6 LEU CD1 1 1
15 6434 1 1 6 LEU CD2 C -10.364 -0.520 9.860 1.00 . A A . 6 LEU CD2 1 1
15 6435 1 1 6 LEU CG C -10.045 0.261 8.583 1.00 . A A . 6 LEU CG 1 1
15 6436 1 1 6 LEU H H -8.323 2.565 7.845 1.00 . A A . 6 LEU H 1 1
15 6437 1 1 6 LEU HA H -7.852 0.894 10.064 1.00 . A A . 6 LEU HA 1 1
15 6438 1 1 6 LEU HB3 H -8.273 -0.917 8.344 1.00 . A A . 6 LEU HB3 1 1
15 6439 1 1 6 LEU HD11 H -11.314 0.732 6.908 1.00 . A A . 6 LEU HD11 1 1
15 6440 1 1 6 LEU HD12 H -10.365 -0.762 6.714 1.00 . A A . 6 LEU HD12 1 1
15 6441 1 1 6 LEU HD13 H -11.781 -0.741 7.794 1.00 . A A . 6 LEU HD13 1 1
15 6442 1 1 6 LEU HD21 H -10.922 -1.422 9.604 1.00 . A A . 6 LEU HD21 1 1
15 6443 1 1 6 LEU HD22 H -9.436 -0.797 10.359 1.00 . A A . 6 LEU HD22 1 1
15 6444 1 1 6 LEU HD23 H -10.963 0.101 10.525 1.00 . A A . 6 LEU HD23 1 1
15 6445 1 1 6 LEU HG H -10.250 1.310 8.787 1.00 . A A . 6 LEU HG 1 1
15 6446 1 1 6 LEU N N -7.765 2.399 8.658 1.00 . A A . 6 LEU N 1 1
15 6447 1 1 6 LEU O O -5.713 -0.475 9.240 1.00 . A A . 6 LEU O 1 1
15 6448 1 1 7 GLY C C -3.759 0.366 6.760 1.00 . A A . 7 GLY C 1 1
15 6449 1 1 7 GLY CA C -3.963 1.276 7.973 1.00 . A A . 7 GLY CA 1 1
15 6450 1 1 7 GLY H H -5.721 2.392 7.882 1.00 . A A . 7 GLY H 1 1
15 6451 1 1 7 GLY HA2 H -3.454 2.227 7.810 1.00 . A A . 7 GLY HA2 1 1
15 6452 1 1 7 GLY HA3 H -3.512 0.820 8.854 1.00 . A A . 7 GLY HA3 1 1
15 6453 1 1 7 GLY N N -5.376 1.513 8.213 1.00 . A A . 7 GLY N 1 1
15 6454 1 1 7 GLY O O -2.625 0.100 6.364 1.00 . A A . 7 GLY O 1 1
15 6455 1 1 8 ARG C C -5.088 -0.161 3.766 1.00 . A A . 8 ARG C 1 1
15 6456 1 1 8 ARG CA C -4.830 -0.962 5.046 1.00 . A A . 8 ARG CA 1 1
15 6457 1 1 8 ARG CB C -5.870 -2.078 5.159 1.00 . A A . 8 ARG CB 1 1
15 6458 1 1 8 ARG CD C -6.267 -4.539 4.781 1.00 . A A . 8 ARG CD 1 1
15 6459 1 1 8 ARG CG C -5.215 -3.453 5.019 1.00 . A A . 8 ARG CG 1 1
15 6460 1 1 8 ARG CZ C -6.909 -6.692 5.864 1.00 . A A . 8 ARG CZ 1 1
15 6461 1 1 8 ARG H H -5.791 0.133 6.533 1.00 . A A . 8 ARG H 1 1
15 6462 1 1 8 ARG HA H -3.824 -1.380 5.050 1.00 . A A . 8 ARG HA 1 1
15 6463 1 1 8 ARG HB3 H -6.629 -1.952 4.386 1.00 . A A . 8 ARG HB3 1 1
15 6464 1 1 8 ARG HD3 H -6.103 -5.010 3.813 1.00 . A A . 8 ARG HD3 1 1
15 6465 1 1 8 ARG HE H -5.580 -5.383 6.623 1.00 . A A . 8 ARG HE 1 1
15 6466 1 1 8 ARG HG3 H -4.647 -3.683 5.920 1.00 . A A . 8 ARG HG3 1 1
15 6467 1 1 8 ARG HH11 H -7.842 -6.317 4.096 1.00 . A A . 8 ARG HH11 1 1
15 6468 1 1 8 ARG HH12 H -8.278 -7.811 4.859 1.00 . A A . 8 ARG HH12 1 1
15 6469 1 1 8 ARG HH21 H -6.155 -7.352 7.632 1.00 . A A . 8 ARG HH21 1 1
15 6470 1 1 8 ARG HH22 H -7.310 -8.403 6.885 1.00 . A A . 8 ARG HH22 1 1
15 6471 1 1 8 ARG N N -4.873 -0.087 6.205 1.00 . A A . 8 ARG N 1 1
15 6472 1 1 8 ARG NE N -6.198 -5.557 5.856 1.00 . A A . 8 ARG NE 1 1
15 6473 1 1 8 ARG NH1 N -7.748 -6.963 4.854 1.00 . A A . 8 ARG NH1 1 1
15 6474 1 1 8 ARG NH2 N -6.779 -7.554 6.879 1.00 . A A . 8 ARG NH2 1 1
15 6475 1 1 8 ARG O O -5.303 -0.738 2.703 1.00 . A A . 8 ARG O 1 1
15 6476 1 1 9 LYS C C -4.125 3.036 2.684 1.00 . A A . 9 LYS C 1 1
15 6477 1 1 9 LYS CA C -5.282 2.041 2.785 1.00 . A A . 9 LYS CA 1 1
15 6478 1 1 9 LYS CB C -6.657 2.703 2.891 1.00 . A A . 9 LYS CB 1 1
15 6479 1 1 9 LYS CD C -8.071 2.899 0.813 1.00 . A A . 9 LYS CD 1 1
15 6480 1 1 9 LYS CE C -8.530 3.839 -0.304 1.00 . A A . 9 LYS CE 1 1
15 6481 1 1 9 LYS CG C -6.960 3.539 1.647 1.00 . A A . 9 LYS CG 1 1
15 6482 1 1 9 LYS H H -4.878 1.615 4.785 1.00 . A A . 9 LYS H 1 1
15 6483 1 1 9 LYS HA H -5.290 1.426 1.886 1.00 . A A . 9 LYS HA 1 1
15 6484 1 1 9 LYS HB3 H -6.691 3.337 3.777 1.00 . A A . 9 LYS HB3 1 1
15 6485 1 1 9 LYS HD3 H -8.915 2.649 1.455 1.00 . A A . 9 LYS HD3 1 1
15 6486 1 1 9 LYS HE3 H -7.923 3.680 -1.195 1.00 . A A . 9 LYS HE3 1 1
15 6487 1 1 9 LYS HG3 H -6.058 3.640 1.042 1.00 . A A . 9 LYS HG3 1 1
15 6488 1 1 9 LYS HZ1 H -10.262 4.282 -1.293 1.00 . A A . 9 LYS HZ1 1 1
15 6489 1 1 9 LYS HZ2 H -10.071 2.689 -0.996 1.00 . A A . 9 LYS HZ2 1 1
15 6490 1 1 9 LYS HZ3 H -10.503 3.698 0.213 1.00 . A A . 9 LYS HZ3 1 1
15 6491 1 1 9 LYS N N -5.056 1.155 3.915 1.00 . A A . 9 LYS N 1 1
15 6492 1 1 9 LYS NZ N -9.958 3.609 -0.620 1.00 . A A . 9 LYS NZ 1 1
15 6493 1 1 9 LYS O O -3.609 3.285 1.594 1.00 . A A . 9 LYS O 1 1
15 6494 1 1 10 ILE C C -1.463 3.994 3.114 1.00 . A A . 10 ILE C 1 1
15 6495 1 1 10 ILE CA C -2.665 4.544 3.885 1.00 . A A . 10 ILE CA 1 1
15 6496 1 1 10 ILE CB C -2.349 4.915 5.335 1.00 . A A . 10 ILE CB 1 1
15 6497 1 1 10 ILE CD1 C -3.408 5.368 7.578 1.00 . A A . 10 ILE CD1 1 1
15 6498 1 1 10 ILE CG1 C -3.603 5.407 6.062 1.00 . A A . 10 ILE CG1 1 1
15 6499 1 1 10 ILE CG2 C -1.210 5.934 5.406 1.00 . A A . 10 ILE CG2 1 1
15 6500 1 1 10 ILE H H -4.177 3.374 4.714 1.00 . A A . 10 ILE H 1 1
15 6501 1 1 10 ILE HA H -3.010 5.452 3.388 1.00 . A A . 10 ILE HA 1 1
15 6502 1 1 10 ILE HB H -2.011 4.016 5.851 1.00 . A A . 10 ILE HB 1 1
15 6503 1 1 10 ILE HD11 H -3.861 6.254 8.026 1.00 . A A . 10 ILE HD11 1 1
15 6504 1 1 10 ILE HD12 H -3.883 4.474 7.983 1.00 . A A . 10 ILE HD12 1 1
15 6505 1 1 10 ILE HD13 H -2.342 5.350 7.807 1.00 . A A . 10 ILE HD13 1 1
15 6506 1 1 10 ILE HG13 H -4.455 4.785 5.785 1.00 . A A . 10 ILE HG13 1 1
15 6507 1 1 10 ILE HG21 H -0.316 5.510 4.949 1.00 . A A . 10 ILE HG21 1 1
15 6508 1 1 10 ILE HG22 H -1.497 6.838 4.868 1.00 . A A . 10 ILE HG22 1 1
15 6509 1 1 10 ILE HG23 H -1.005 6.179 6.447 1.00 . A A . 10 ILE HG23 1 1
15 6510 1 1 10 ILE N N -3.751 3.581 3.831 1.00 . A A . 10 ILE N 1 1
15 6511 1 1 10 ILE O O -0.940 4.657 2.220 1.00 . A A . 10 ILE O 1 1
15 6512 1 1 11 ALA C C -0.028 0.631 3.050 1.00 . A A . 11 ALA C 1 1
15 6513 1 1 11 ALA CA C 0.069 2.144 2.846 1.00 . A A . 11 ALA CA 1 1
15 6514 1 1 11 ALA CB C 1.373 2.724 3.399 1.00 . A A . 11 ALA CB 1 1
15 6515 1 1 11 ALA H H -1.493 2.258 4.219 1.00 . A A . 11 ALA H 1 1
15 6516 1 1 11 ALA HA H 0.014 2.362 1.779 1.00 . A A . 11 ALA HA 1 1
15 6517 1 1 11 ALA HB1 H 2.023 3.008 2.571 1.00 . A A . 11 ALA HB1 1 1
15 6518 1 1 11 ALA HB2 H 1.151 3.604 4.004 1.00 . A A . 11 ALA HB2 1 1
15 6519 1 1 11 ALA HB3 H 1.872 1.976 4.013 1.00 . A A . 11 ALA HB3 1 1
15 6520 1 1 11 ALA N N -1.062 2.789 3.490 1.00 . A A . 11 ALA N 1 1
15 6521 1 1 11 ALA O O -0.931 0.150 3.734 1.00 . A A . 11 ALA O 1 1
15 6522 1 1 12 HIS C C 2.393 -2.014 2.482 1.00 . A A . 12 HIS C 1 1
15 6523 1 1 12 HIS CA C 0.946 -1.526 2.554 1.00 . A A . 12 HIS CA 1 1
15 6524 1 1 12 HIS CB C 0.051 -2.170 1.495 1.00 . A A . 12 HIS CB 1 1
15 6525 1 1 12 HIS CD2 C 0.308 -3.055 -0.950 1.00 . A A . 12 HIS CD2 1 1
15 6526 1 1 12 HIS CE1 C 2.480 -2.864 -1.124 1.00 . A A . 12 HIS CE1 1 1
15 6527 1 1 12 HIS CG C 0.777 -2.558 0.230 1.00 . A A . 12 HIS CG 1 1
15 6528 1 1 12 HIS H H 1.644 0.321 1.893 1.00 . A A . 12 HIS H 1 1
15 6529 1 1 12 HIS HA H 0.535 -1.777 3.533 1.00 . A A . 12 HIS HA 1 1
15 6530 1 1 12 HIS HB3 H -0.752 -1.477 1.242 1.00 . A A . 12 HIS HB3 1 1
15 6531 1 1 12 HIS HD1 H 2.783 -2.115 0.787 1.00 . A A . 12 HIS HD1 1 1
15 6532 1 1 12 HIS HD2 H -0.736 -3.265 -1.185 1.00 . A A . 12 HIS HD2 1 1
15 6533 1 1 12 HIS HE1 H 3.490 -2.901 -1.537 1.00 . A A . 12 HIS HE1 1 1
15 6534 1 1 12 HIS N N 0.915 -0.078 2.447 1.00 . A A . 12 HIS N 1 1
15 6535 1 1 12 HIS ND1 N 2.150 -2.450 0.090 1.00 . A A . 12 HIS ND1 1 1
15 6536 1 1 12 HIS NE2 N 1.339 -3.240 -1.769 1.00 . A A . 12 HIS NE2 1 1
15 6537 1 1 12 HIS O O 2.786 -2.918 3.221 1.00 . A A . 12 HIS O 1 1
15 6538 1 1 13 GLY C C 5.424 -1.091 2.470 1.00 . A A . 13 GLY C 1 1
15 6539 1 1 13 GLY CA C 4.546 -1.757 1.410 1.00 . A A . 13 GLY CA 1 1
15 6540 1 1 13 GLY H H 2.824 -0.664 0.991 1.00 . A A . 13 GLY H 1 1
15 6541 1 1 13 GLY HA2 H 4.656 -2.841 1.469 1.00 . A A . 13 GLY HA2 1 1
15 6542 1 1 13 GLY HA3 H 4.879 -1.457 0.416 1.00 . A A . 13 GLY HA3 1 1
15 6543 1 1 13 GLY N N 3.150 -1.397 1.587 1.00 . A A . 13 GLY N 1 1
15 6544 1 1 13 GLY O O 6.559 -1.510 2.695 1.00 . A A . 13 GLY O 1 1
15 6545 1 1 14 VAL C C 5.792 -0.250 5.338 1.00 . A A . 14 VAL C 1 1
15 6546 1 1 14 VAL CA C 5.584 0.663 4.128 1.00 . A A . 14 VAL CA 1 1
15 6547 1 1 14 VAL CB C 4.837 1.953 4.474 1.00 . A A . 14 VAL CB 1 1
15 6548 1 1 14 VAL CG1 C 3.720 1.686 5.486 1.00 . A A . 14 VAL CG1 1 1
15 6549 1 1 14 VAL CG2 C 5.800 3.023 4.992 1.00 . A A . 14 VAL CG2 1 1
15 6550 1 1 14 VAL H H 3.942 0.269 2.907 1.00 . A A . 14 VAL H 1 1
15 6551 1 1 14 VAL HA H 6.557 0.935 3.721 1.00 . A A . 14 VAL HA 1 1
15 6552 1 1 14 VAL HB H 4.377 2.330 3.561 1.00 . A A . 14 VAL HB 1 1
15 6553 1 1 14 VAL HG11 H 4.158 1.441 6.453 1.00 . A A . 14 VAL HG11 1 1
15 6554 1 1 14 VAL HG12 H 3.097 2.575 5.582 1.00 . A A . 14 VAL HG12 1 1
15 6555 1 1 14 VAL HG13 H 3.111 0.850 5.141 1.00 . A A . 14 VAL HG13 1 1
15 6556 1 1 14 VAL HG21 H 6.783 2.579 5.151 1.00 . A A . 14 VAL HG21 1 1
15 6557 1 1 14 VAL HG22 H 5.878 3.826 4.259 1.00 . A A . 14 VAL HG22 1 1
15 6558 1 1 14 VAL HG23 H 5.425 3.425 5.932 1.00 . A A . 14 VAL HG23 1 1
15 6559 1 1 14 VAL N N 4.866 -0.065 3.095 1.00 . A A . 14 VAL N 1 1
15 6560 1 1 14 VAL O O 6.815 -0.162 6.017 1.00 . A A . 14 VAL O 1 1
15 6561 1 1 15 LYS C C 6.081 -2.952 6.513 1.00 . A A . 15 LYS C 1 1
15 6562 1 1 15 LYS CA C 4.869 -2.032 6.688 1.00 . A A . 15 LYS CA 1 1
15 6563 1 1 15 LYS CB C 3.546 -2.783 6.837 1.00 . A A . 15 LYS CB 1 1
15 6564 1 1 15 LYS CD C 1.325 -2.857 8.030 1.00 . A A . 15 LYS CD 1 1
15 6565 1 1 15 LYS CE C 0.620 -2.517 9.346 1.00 . A A . 15 LYS CE 1 1
15 6566 1 1 15 LYS CG C 2.691 -2.171 7.949 1.00 . A A . 15 LYS CG 1 1
15 6567 1 1 15 LYS H H 3.979 -1.170 5.014 1.00 . A A . 15 LYS H 1 1
15 6568 1 1 15 LYS HA H 5.010 -1.443 7.595 1.00 . A A . 15 LYS HA 1 1
15 6569 1 1 15 LYS HB3 H 3.740 -3.832 7.058 1.00 . A A . 15 LYS HB3 1 1
15 6570 1 1 15 LYS HD3 H 1.450 -3.936 7.950 1.00 . A A . 15 LYS HD3 1 1
15 6571 1 1 15 LYS HE3 H 1.350 -2.185 10.082 1.00 . A A . 15 LYS HE3 1 1
15 6572 1 1 15 LYS HG3 H 2.557 -1.106 7.766 1.00 . A A . 15 LYS HG3 1 1
15 6573 1 1 15 LYS HZ1 H -0.399 -0.840 9.916 1.00 . A A . 15 LYS HZ1 1 1
15 6574 1 1 15 LYS HZ2 H -0.170 -0.947 8.303 1.00 . A A . 15 LYS HZ2 1 1
15 6575 1 1 15 LYS HZ3 H -1.297 -1.878 9.031 1.00 . A A . 15 LYS HZ3 1 1
15 6576 1 1 15 LYS N N 4.808 -1.104 5.572 1.00 . A A . 15 LYS N 1 1
15 6577 1 1 15 LYS NZ N -0.394 -1.460 9.132 1.00 . A A . 15 LYS NZ 1 1
15 6578 1 1 15 LYS O O 6.585 -3.512 7.486 1.00 . A A . 15 LYS O 1 1
15 6579 1 1 16 LYS C C 8.852 -3.034 4.595 1.00 . A A . 16 LYS C 1 1
15 6580 1 1 16 LYS CA C 7.655 -3.919 4.954 1.00 . A A . 16 LYS CA 1 1
15 6581 1 1 16 LYS CB C 7.292 -4.932 3.867 1.00 . A A . 16 LYS CB 1 1
15 6582 1 1 16 LYS CD C 4.805 -4.599 4.108 1.00 . A A . 16 LYS CD 1 1
15 6583 1 1 16 LYS CE C 3.643 -5.373 3.480 1.00 . A A . 16 LYS CE 1 1
15 6584 1 1 16 LYS CG C 5.999 -4.532 3.155 1.00 . A A . 16 LYS CG 1 1
15 6585 1 1 16 LYS H H 6.098 -2.619 4.483 1.00 . A A . 16 LYS H 1 1
15 6586 1 1 16 LYS HA H 7.901 -4.485 5.853 1.00 . A A . 16 LYS HA 1 1
15 6587 1 1 16 LYS HB3 H 7.176 -5.922 4.310 1.00 . A A . 16 LYS HB3 1 1
15 6588 1 1 16 LYS HD3 H 4.478 -3.590 4.360 1.00 . A A . 16 LYS HD3 1 1
15 6589 1 1 16 LYS HE3 H 3.591 -5.160 2.412 1.00 . A A . 16 LYS HE3 1 1
15 6590 1 1 16 LYS HG3 H 5.826 -5.193 2.304 1.00 . A A . 16 LYS HG3 1 1
15 6591 1 1 16 LYS HZ1 H 4.782 -7.031 3.833 1.00 . A A . 16 LYS HZ1 1 1
15 6592 1 1 16 LYS HZ2 H 3.293 -7.108 4.500 1.00 . A A . 16 LYS HZ2 1 1
15 6593 1 1 16 LYS HZ3 H 3.479 -7.323 2.892 1.00 . A A . 16 LYS HZ3 1 1
15 6594 1 1 16 LYS N N 6.514 -3.079 5.268 1.00 . A A . 16 LYS N 1 1
15 6595 1 1 16 LYS NZ N 3.814 -6.826 3.694 1.00 . A A . 16 LYS NZ 1 1
15 6596 1 1 16 LYS O O 9.978 -3.313 5.004 1.00 . A A . 16 LYS O 1 1
15 6597 1 1 17 TYR C C 9.888 -0.028 4.506 1.00 . A A . 17 TYR C 1 1
15 6598 1 1 17 TYR CA C 9.605 -1.062 3.415 1.00 . A A . 17 TYR CA 1 1
15 6599 1 1 17 TYR CB C 9.057 -0.346 2.179 1.00 . A A . 17 TYR CB 1 1
15 6600 1 1 17 TYR CD1 C 9.098 -2.436 0.768 1.00 . A A . 17 TYR CD1 1 1
15 6601 1 1 17 TYR CD2 C 9.811 -0.383 -0.227 1.00 . A A . 17 TYR CD2 1 1
15 6602 1 1 17 TYR CE1 C 9.357 -3.125 -0.469 1.00 . A A . 17 TYR CE1 1 1
15 6603 1 1 17 TYR CE2 C 10.069 -1.071 -1.465 1.00 . A A . 17 TYR CE2 1 1
15 6604 1 1 17 TYR CG C 9.331 -1.079 0.864 1.00 . A A . 17 TYR CG 1 1
15 6605 1 1 17 TYR CZ C 9.829 -2.409 -1.524 1.00 . A A . 17 TYR CZ 1 1
15 6606 1 1 17 TYR H H 7.647 -1.770 3.505 1.00 . A A . 17 TYR H 1 1
15 6607 1 1 17 TYR HA H 10.510 -1.636 3.225 1.00 . A A . 17 TYR HA 1 1
15 6608 1 1 17 TYR HB3 H 9.494 0.649 2.125 1.00 . A A . 17 TYR HB3 1 1
15 6609 1 1 17 TYR HD1 H 8.719 -2.985 1.630 1.00 . A A . 17 TYR HD1 1 1
15 6610 1 1 17 TYR HD2 H 9.994 0.688 -0.152 1.00 . A A . 17 TYR HD2 1 1
15 6611 1 1 17 TYR HE1 H 9.177 -4.197 -0.559 1.00 . A A . 17 TYR HE1 1 1
15 6612 1 1 17 TYR HE2 H 10.448 -0.533 -2.333 1.00 . A A . 17 TYR HE2 1 1
15 6613 1 1 17 TYR HH H 9.717 -2.527 -3.462 1.00 . A A . 17 TYR HH 1 1
15 6614 1 1 17 TYR N N 8.566 -1.989 3.833 1.00 . A A . 17 TYR N 1 1
15 6615 1 1 17 TYR O O 10.915 -0.094 5.178 1.00 . A A . 17 TYR O 1 1
15 6616 1 1 17 TYR OH O 10.072 -3.060 -2.694 1.00 . A A . 17 TYR OH 1 1
15 6617 1 1 18 GLY C C 9.119 3.336 4.988 1.00 . A A . 18 GLY C 1 1
15 6618 1 1 18 GLY CA C 9.093 1.955 5.645 1.00 . A A . 18 GLY CA 1 1
15 6619 1 1 18 GLY H H 8.123 0.951 4.097 1.00 . A A . 18 GLY H 1 1
15 6620 1 1 18 GLY HA2 H 8.264 1.898 6.350 1.00 . A A . 18 GLY HA2 1 1
15 6621 1 1 18 GLY HA3 H 10.009 1.801 6.215 1.00 . A A . 18 GLY HA3 1 1
15 6622 1 1 18 GLY N N 8.956 0.906 4.648 1.00 . A A . 18 GLY N 1 1
15 6623 1 1 18 GLY O O 8.512 4.278 5.492 1.00 . A A . 18 GLY O 1 1
15 6624 1 1 19 PRO C C 8.674 4.974 2.351 1.00 . A A . 19 PRO C 1 1
15 6625 1 1 19 PRO CA C 9.964 4.665 3.112 1.00 . A A . 19 PRO CA 1 1
15 6626 1 1 19 PRO CB C 11.164 4.477 2.197 1.00 . A A . 19 PRO CB 1 1
15 6627 1 1 19 PRO CD C 10.583 2.317 3.216 1.00 . A A . 19 PRO CD 1 1
15 6628 1 1 19 PRO CG C 11.391 2.976 2.111 1.00 . A A . 19 PRO CG 1 1
15 6629 1 1 19 PRO HA H 10.098 5.426 3.747 1.00 . A A . 19 PRO HA 1 1
15 6630 1 1 19 PRO HB3 H 12.043 4.983 2.597 1.00 . A A . 19 PRO HB3 1 1
15 6631 1 1 19 PRO HD3 H 11.232 1.814 3.934 1.00 . A A . 19 PRO HD3 1 1
15 6632 1 1 19 PRO HG3 H 12.450 2.744 2.222 1.00 . A A . 19 PRO HG3 1 1
15 6633 1 1 19 PRO N N 9.851 3.412 3.843 1.00 . A A . 19 PRO N 1 1
15 6634 1 1 19 PRO O O 8.321 6.138 2.168 1.00 . A A . 19 PRO O 1 1
15 6635 1 1 20 THR C C 5.697 4.719 2.065 1.00 . A A . 20 THR C 1 1
15 6636 1 1 20 THR CA C 6.762 4.057 1.189 1.00 . A A . 20 THR CA 1 1
15 6637 1 1 20 THR CB C 6.353 2.675 0.676 1.00 . A A . 20 THR CB 1 1
15 6638 1 1 20 THR CG2 C 4.835 2.488 0.636 1.00 . A A . 20 THR CG2 1 1
15 6639 1 1 20 THR H H 8.299 2.967 2.079 1.00 . A A . 20 THR H 1 1
15 6640 1 1 20 THR HA H 6.938 4.721 0.345 1.00 . A A . 20 THR HA 1 1
15 6641 1 1 20 THR HB H 6.827 1.887 1.261 1.00 . A A . 20 THR HB 1 1
15 6642 1 1 20 THR HG1 H 7.356 1.923 -0.885 1.00 . A A . 20 THR HG1 1 1
15 6643 1 1 20 THR HG21 H 4.489 2.120 1.602 1.00 . A A . 20 THR HG21 1 1
15 6644 1 1 20 THR HG22 H 4.359 3.444 0.420 1.00 . A A . 20 THR HG22 1 1
15 6645 1 1 20 THR HG23 H 4.577 1.768 -0.141 1.00 . A A . 20 THR HG23 1 1
15 6646 1 1 20 THR N N 8.005 3.912 1.927 1.00 . A A . 20 THR N 1 1
15 6647 1 1 20 THR O O 4.703 4.087 2.423 1.00 . A A . 20 THR O 1 1
15 6648 1 1 20 THR OG1 O 6.738 2.686 -0.696 1.00 . A A . 20 THR OG1 1 1
15 6649 1 1 21 VAL C C 4.655 8.044 2.505 1.00 . A A . 21 VAL C 1 1
15 6650 1 1 21 VAL CA C 5.013 6.735 3.213 1.00 . A A . 21 VAL CA 1 1
15 6651 1 1 21 VAL CB C 5.610 6.951 4.603 1.00 . A A . 21 VAL CB 1 1
15 6652 1 1 21 VAL CG1 C 5.129 5.874 5.581 1.00 . A A . 21 VAL CG1 1 1
15 6653 1 1 21 VAL CG2 C 7.138 6.993 4.544 1.00 . A A . 21 VAL CG2 1 1
15 6654 1 1 21 VAL H H 6.749 6.485 2.090 1.00 . A A . 21 VAL H 1 1
15 6655 1 1 21 VAL HA H 4.108 6.136 3.323 1.00 . A A . 21 VAL HA 1 1
15 6656 1 1 21 VAL HB H 5.263 7.915 4.972 1.00 . A A . 21 VAL HB 1 1
15 6657 1 1 21 VAL HG11 H 4.575 6.344 6.394 1.00 . A A . 21 VAL HG11 1 1
15 6658 1 1 21 VAL HG12 H 4.481 5.173 5.056 1.00 . A A . 21 VAL HG12 1 1
15 6659 1 1 21 VAL HG13 H 5.989 5.341 5.988 1.00 . A A . 21 VAL HG13 1 1
15 6660 1 1 21 VAL HG21 H 7.521 7.530 5.410 1.00 . A A . 21 VAL HG21 1 1
15 6661 1 1 21 VAL HG22 H 7.530 5.975 4.545 1.00 . A A . 21 VAL HG22 1 1
15 6662 1 1 21 VAL HG23 H 7.452 7.503 3.632 1.00 . A A . 21 VAL HG23 1 1
15 6663 1 1 21 VAL N N 5.939 5.981 2.386 1.00 . A A . 21 VAL N 1 1
15 6664 1 1 21 VAL O O 3.905 8.858 3.044 1.00 . A A . 21 VAL O 1 1
15 6665 1 1 22 LEU C C 3.501 9.390 0.043 1.00 . A A . 22 LEU C 1 1
15 6666 1 1 22 LEU CA C 4.953 9.399 0.526 1.00 . A A . 22 LEU CA 1 1
15 6667 1 1 22 LEU CB C 5.976 9.524 -0.603 1.00 . A A . 22 LEU CB 1 1
15 6668 1 1 22 LEU CD1 C 8.298 10.165 -1.350 1.00 . A A . 22 LEU CD1 1 1
15 6669 1 1 22 LEU CD2 C 6.820 11.863 -0.180 1.00 . A A . 22 LEU CD2 1 1
15 6670 1 1 22 LEU CG C 7.205 10.388 -0.304 1.00 . A A . 22 LEU CG 1 1
15 6671 1 1 22 LEU H H 5.812 7.536 0.882 1.00 . A A . 22 LEU H 1 1
15 6672 1 1 22 LEU HA H 5.093 10.259 1.184 1.00 . A A . 22 LEU HA 1 1
15 6673 1 1 22 LEU HB3 H 5.473 9.934 -1.479 1.00 . A A . 22 LEU HB3 1 1
15 6674 1 1 22 LEU HD11 H 9.226 9.888 -0.852 1.00 . A A . 22 LEU HD11 1 1
15 6675 1 1 22 LEU HD12 H 7.998 9.367 -2.028 1.00 . A A . 22 LEU HD12 1 1
15 6676 1 1 22 LEU HD13 H 8.451 11.085 -1.917 1.00 . A A . 22 LEU HD13 1 1
15 6677 1 1 22 LEU HD21 H 7.411 12.327 0.611 1.00 . A A . 22 LEU HD21 1 1
15 6678 1 1 22 LEU HD22 H 7.016 12.370 -1.124 1.00 . A A . 22 LEU HD22 1 1
15 6679 1 1 22 LEU HD23 H 5.761 11.945 0.063 1.00 . A A . 22 LEU HD23 1 1
15 6680 1 1 22 LEU HG H 7.612 10.078 0.659 1.00 . A A . 22 LEU HG 1 1
15 6681 1 1 22 LEU N N 5.205 8.204 1.312 1.00 . A A . 22 LEU N 1 1
15 6682 1 1 22 LEU O O 2.934 8.328 -0.213 1.00 . A A . 22 LEU O 1 1
15 6683 1 1 23 ARG C C 0.657 9.751 0.233 1.00 . A A . 23 ARG C 1 1
15 6684 1 1 23 ARG CA C 1.565 10.727 -0.517 1.00 . A A . 23 ARG CA 1 1
15 6685 1 1 23 ARG CB C 1.447 10.470 -2.021 1.00 . A A . 23 ARG CB 1 1
15 6686 1 1 23 ARG CD C 0.473 12.517 -3.123 1.00 . A A . 23 ARG CD 1 1
15 6687 1 1 23 ARG CG C 1.753 11.738 -2.820 1.00 . A A . 23 ARG CG 1 1
15 6688 1 1 23 ARG CZ C 0.657 12.920 -5.575 1.00 . A A . 23 ARG CZ 1 1
15 6689 1 1 23 ARG H H 3.408 11.444 0.141 1.00 . A A . 23 ARG H 1 1
15 6690 1 1 23 ARG HA H 1.303 11.761 -0.289 1.00 . A A . 23 ARG HA 1 1
15 6691 1 1 23 ARG HB3 H 0.442 10.122 -2.256 1.00 . A A . 23 ARG HB3 1 1
15 6692 1 1 23 ARG HD3 H 0.199 13.133 -2.267 1.00 . A A . 23 ARG HD3 1 1
15 6693 1 1 23 ARG HE H 0.823 14.350 -4.171 1.00 . A A . 23 ARG HE 1 1
15 6694 1 1 23 ARG HG3 H 2.252 11.473 -3.753 1.00 . A A . 23 ARG HG3 1 1
15 6695 1 1 23 ARG HH11 H 0.315 10.983 -5.057 1.00 . A A . 23 ARG HH11 1 1
15 6696 1 1 23 ARG HH12 H 0.446 11.278 -6.758 1.00 . A A . 23 ARG HH12 1 1
15 6697 1 1 23 ARG HH21 H 0.996 14.740 -6.416 1.00 . A A . 23 ARG HH21 1 1
15 6698 1 1 23 ARG HH22 H 0.836 13.429 -7.536 1.00 . A A . 23 ARG HH22 1 1
15 6699 1 1 23 ARG N N 2.940 10.585 -0.069 1.00 . A A . 23 ARG N 1 1
15 6700 1 1 23 ARG NE N 0.670 13.372 -4.315 1.00 . A A . 23 ARG NE 1 1
15 6701 1 1 23 ARG NH1 N 0.456 11.617 -5.819 1.00 . A A . 23 ARG NH1 1 1
15 6702 1 1 23 ARG NH2 N 0.846 13.768 -6.596 1.00 . A A . 23 ARG NH2 1 1
15 6703 1 1 23 ARG O O -0.363 9.314 -0.296 1.00 . A A . 23 ARG O 1 1
15 6704 1 1 24 ILE C C 0.498 8.883 3.755 1.00 . A A . 24 ILE C 1 1
15 6705 1 1 24 ILE CA C 0.301 8.519 2.282 1.00 . A A . 24 ILE CA 1 1
15 6706 1 1 24 ILE CB C 0.664 7.069 1.955 1.00 . A A . 24 ILE CB 1 1
15 6707 1 1 24 ILE CD1 C 2.523 5.366 1.889 1.00 . A A . 24 ILE CD1 1 1
15 6708 1 1 24 ILE CG1 C 2.173 6.844 2.072 1.00 . A A . 24 ILE CG1 1 1
15 6709 1 1 24 ILE CG2 C 0.130 6.668 0.579 1.00 . A A . 24 ILE CG2 1 1
15 6710 1 1 24 ILE H H 1.895 9.794 1.878 1.00 . A A . 24 ILE H 1 1
15 6711 1 1 24 ILE HA H -0.753 8.651 2.032 1.00 . A A . 24 ILE HA 1 1
15 6712 1 1 24 ILE HB H 0.184 6.422 2.689 1.00 . A A . 24 ILE HB 1 1
15 6713 1 1 24 ILE HD11 H 1.686 4.851 1.415 1.00 . A A . 24 ILE HD11 1 1
15 6714 1 1 24 ILE HD12 H 3.408 5.276 1.258 1.00 . A A . 24 ILE HD12 1 1
15 6715 1 1 24 ILE HD13 H 2.723 4.915 2.860 1.00 . A A . 24 ILE HD13 1 1
15 6716 1 1 24 ILE HG13 H 2.520 7.184 3.047 1.00 . A A . 24 ILE HG13 1 1
15 6717 1 1 24 ILE HG21 H 0.801 7.042 -0.195 1.00 . A A . 24 ILE HG21 1 1
15 6718 1 1 24 ILE HG22 H 0.072 5.582 0.514 1.00 . A A . 24 ILE HG22 1 1
15 6719 1 1 24 ILE HG23 H -0.862 7.093 0.436 1.00 . A A . 24 ILE HG23 1 1
15 6720 1 1 24 ILE N N 1.064 9.436 1.454 1.00 . A A . 24 ILE N 1 1
15 6721 1 1 24 ILE O O -0.471 9.130 4.474 1.00 . A A . 24 ILE O 1 1
15 6722 1 1 25 ILE C C 3.052 10.433 5.550 1.00 . A A . 25 ILE C 1 1
15 6723 1 1 25 ILE CA C 2.094 9.238 5.537 1.00 . A A . 25 ILE CA 1 1
15 6724 1 1 25 ILE CB C 2.636 8.008 6.268 1.00 . A A . 25 ILE CB 1 1
15 6725 1 1 25 ILE CD1 C 2.365 5.502 6.356 1.00 . A A . 25 ILE CD1 1 1
15 6726 1 1 25 ILE CG1 C 2.396 6.736 5.451 1.00 . A A . 25 ILE CG1 1 1
15 6727 1 1 25 ILE CG2 C 2.049 7.904 7.676 1.00 . A A . 25 ILE CG2 1 1
15 6728 1 1 25 ILE H H 2.540 8.706 3.572 1.00 . A A . 25 ILE H 1 1
15 6729 1 1 25 ILE HA H 1.172 9.531 6.038 1.00 . A A . 25 ILE HA 1 1
15 6730 1 1 25 ILE HB H 3.714 8.122 6.375 1.00 . A A . 25 ILE HB 1 1
15 6731 1 1 25 ILE HD11 H 2.767 4.646 5.815 1.00 . A A . 25 ILE HD11 1 1
15 6732 1 1 25 ILE HD12 H 2.970 5.687 7.244 1.00 . A A . 25 ILE HD12 1 1
15 6733 1 1 25 ILE HD13 H 1.338 5.294 6.653 1.00 . A A . 25 ILE HD13 1 1
15 6734 1 1 25 ILE HG13 H 3.182 6.625 4.705 1.00 . A A . 25 ILE HG13 1 1
15 6735 1 1 25 ILE HG21 H 2.847 7.689 8.387 1.00 . A A . 25 ILE HG21 1 1
15 6736 1 1 25 ILE HG22 H 1.573 8.848 7.941 1.00 . A A . 25 ILE HG22 1 1
15 6737 1 1 25 ILE HG23 H 1.311 7.104 7.704 1.00 . A A . 25 ILE HG23 1 1
15 6738 1 1 25 ILE N N 1.758 8.907 4.163 1.00 . A A . 25 ILE N 1 1
15 6739 1 1 25 ILE O O 3.056 11.219 6.494 1.00 . A A . 25 ILE O 1 1
15 6740 1 1 26 ARG C C 5.510 11.847 5.701 1.00 . A A . 26 ARG C 1 1
15 6741 1 1 26 ARG CA C 4.799 11.614 4.366 1.00 . A A . 26 ARG CA 1 1
15 6742 1 1 26 ARG CB C 4.113 12.909 3.927 1.00 . A A . 26 ARG CB 1 1
15 6743 1 1 26 ARG CD C 2.656 13.380 1.924 1.00 . A A . 26 ARG CD 1 1
15 6744 1 1 26 ARG CG C 2.776 12.616 3.244 1.00 . A A . 26 ARG CG 1 1
15 6745 1 1 26 ARG CZ C 2.102 15.732 2.535 1.00 . A A . 26 ARG CZ 1 1
15 6746 1 1 26 ARG H H 3.830 9.885 3.723 1.00 . A A . 26 ARG H 1 1
15 6747 1 1 26 ARG HA H 5.501 11.280 3.602 1.00 . A A . 26 ARG HA 1 1
15 6748 1 1 26 ARG HB3 H 4.764 13.455 3.243 1.00 . A A . 26 ARG HB3 1 1
15 6749 1 1 26 ARG HD3 H 2.292 12.715 1.141 1.00 . A A . 26 ARG HD3 1 1
15 6750 1 1 26 ARG HE H 0.772 14.391 1.839 1.00 . A A . 26 ARG HE 1 1
15 6751 1 1 26 ARG HG3 H 1.956 12.897 3.906 1.00 . A A . 26 ARG HG3 1 1
15 6752 1 1 26 ARG HH11 H 4.055 15.226 2.791 1.00 . A A . 26 ARG HH11 1 1
15 6753 1 1 26 ARG HH12 H 3.655 16.858 3.212 1.00 . A A . 26 ARG HH12 1 1
15 6754 1 1 26 ARG HH21 H 0.242 16.544 2.394 1.00 . A A . 26 ARG HH21 1 1
15 6755 1 1 26 ARG HH22 H 1.471 17.612 2.984 1.00 . A A . 26 ARG HH22 1 1
15 6756 1 1 26 ARG N N 3.840 10.529 4.488 1.00 . A A . 26 ARG N 1 1
15 6757 1 1 26 ARG NE N 1.732 14.526 2.084 1.00 . A A . 26 ARG NE 1 1
15 6758 1 1 26 ARG NH1 N 3.379 15.959 2.875 1.00 . A A . 26 ARG NH1 1 1
15 6759 1 1 26 ARG NH2 N 1.196 16.712 2.647 1.00 . A A . 26 ARG NH2 1 1
15 6760 1 1 26 ARG O O 6.075 12.916 5.928 1.00 . A A . 26 ARG O 1 1
15 6761 1 1 27 ILE C C 7.141 9.806 7.977 1.00 . A A . 27 ILE C 1 1
15 6762 1 1 27 ILE CA C 6.089 10.912 7.855 1.00 . A A . 27 ILE CA 1 1
15 6763 1 1 27 ILE CB C 5.035 10.883 8.963 1.00 . A A . 27 ILE CB 1 1
15 6764 1 1 27 ILE CD1 C 2.584 11.457 8.813 1.00 . A A . 27 ILE CD1 1 1
15 6765 1 1 27 ILE CG1 C 4.011 12.004 8.774 1.00 . A A . 27 ILE CG1 1 1
15 6766 1 1 27 ILE CG2 C 5.689 10.931 10.345 1.00 . A A . 27 ILE CG2 1 1
15 6767 1 1 27 ILE H H 4.996 9.964 6.356 1.00 . A A . 27 ILE H 1 1
15 6768 1 1 27 ILE HA H 6.593 11.876 7.915 1.00 . A A . 27 ILE HA 1 1
15 6769 1 1 27 ILE HB H 4.494 9.939 8.895 1.00 . A A . 27 ILE HB 1 1
15 6770 1 1 27 ILE HD11 H 2.581 10.424 8.466 1.00 . A A . 27 ILE HD11 1 1
15 6771 1 1 27 ILE HD12 H 2.207 11.496 9.836 1.00 . A A . 27 ILE HD12 1 1
15 6772 1 1 27 ILE HD13 H 1.944 12.059 8.167 1.00 . A A . 27 ILE HD13 1 1
15 6773 1 1 27 ILE HG13 H 4.185 12.506 7.822 1.00 . A A . 27 ILE HG13 1 1
15 6774 1 1 27 ILE HG21 H 5.732 9.924 10.761 1.00 . A A . 27 ILE HG21 1 1
15 6775 1 1 27 ILE HG22 H 6.700 11.330 10.254 1.00 . A A . 27 ILE HG22 1 1
15 6776 1 1 27 ILE HG23 H 5.103 11.572 11.004 1.00 . A A . 27 ILE HG23 1 1
15 6777 1 1 27 ILE N N 5.459 10.831 6.549 1.00 . A A . 27 ILE N 1 1
15 6778 1 1 27 ILE O O 8.297 10.078 8.298 1.00 . A A . 27 ILE O 1 1
15 6779 1 1 28 ALA C C 7.648 6.939 9.240 1.00 . A A . 28 ALA C 1 1
15 6780 1 1 28 ALA CA C 7.589 7.438 7.795 1.00 . A A . 28 ALA CA 1 1
15 6781 1 1 28 ALA CB C 8.968 7.822 7.254 1.00 . A A . 28 ALA CB 1 1
15 6782 1 1 28 ALA H H 5.759 8.373 7.458 1.00 . A A . 28 ALA H 1 1
15 6783 1 1 28 ALA HA H 7.172 6.650 7.165 1.00 . A A . 28 ALA HA 1 1
15 6784 1 1 28 ALA HB1 H 9.380 6.988 6.685 1.00 . A A . 28 ALA HB1 1 1
15 6785 1 1 28 ALA HB2 H 8.875 8.693 6.607 1.00 . A A . 28 ALA HB2 1 1
15 6786 1 1 28 ALA HB3 H 9.632 8.058 8.085 1.00 . A A . 28 ALA HB3 1 1
15 6787 1 1 28 ALA N N 6.700 8.584 7.717 1.00 . A A . 28 ALA N 1 1
15 6788 1 1 28 ALA O O 8.708 6.536 9.719 1.00 . A A . 28 ALA O 1 1
15 6789 1 1 29 GLY C C 7.708 6.822 12.030 1.00 . A A . 29 GLY C 1 1
15 6790 1 1 29 GLY CA C 6.405 6.545 11.277 1.00 . A A . 29 GLY CA 1 1
15 6791 1 1 29 GLY H H 5.642 7.315 9.499 1.00 . A A . 29 GLY H 1 1
15 6792 1 1 29 GLY HA2 H 5.580 7.058 11.772 1.00 . A A . 29 GLY HA2 1 1
15 6793 1 1 29 GLY HA3 H 6.183 5.480 11.308 1.00 . A A . 29 GLY HA3 1 1
15 6794 1 1 29 GLY N N 6.498 6.986 9.896 1.00 . A A . 29 GLY N 1 1
15 6795 1 1 29 GLY O O 7.871 6.398 13.174 1.00 . A A . 29 GLY O 1 1
16 6796 1 1 1 ARG C C -6.157 -7.393 -1.975 1.00 . A A . 1 ARG C 1 1
16 6797 1 1 1 ARG CA C -5.400 -7.503 -3.301 1.00 . A A . 1 ARG CA 1 1
16 6798 1 1 1 ARG CB C -4.356 -6.389 -3.378 1.00 . A A . 1 ARG CB 1 1
16 6799 1 1 1 ARG CD C -2.706 -6.461 -5.283 1.00 . A A . 1 ARG CD 1 1
16 6800 1 1 1 ARG CG C -3.009 -6.932 -3.859 1.00 . A A . 1 ARG CG 1 1
16 6801 1 1 1 ARG CZ C -3.942 -6.565 -7.443 1.00 . A A . 1 ARG CZ 1 1
16 6802 1 1 1 ARG HA H -4.922 -8.477 -3.398 1.00 . A A . 1 ARG HA 1 1
16 6803 1 1 1 ARG HB3 H -4.235 -5.928 -2.397 1.00 . A A . 1 ARG HB3 1 1
16 6804 1 1 1 ARG HD3 H -1.687 -6.738 -5.558 1.00 . A A . 1 ARG HD3 1 1
16 6805 1 1 1 ARG HE H -4.139 -7.901 -5.951 1.00 . A A . 1 ARG HE 1 1
16 6806 1 1 1 ARG HG3 H -3.019 -8.022 -3.827 1.00 . A A . 1 ARG HG3 1 1
16 6807 1 1 1 ARG HH11 H -2.674 -4.987 -7.269 1.00 . A A . 1 ARG HH11 1 1
16 6808 1 1 1 ARG HH12 H -3.541 -5.072 -8.765 1.00 . A A . 1 ARG HH12 1 1
16 6809 1 1 1 ARG HH21 H -5.284 -8.016 -7.926 1.00 . A A . 1 ARG HH21 1 1
16 6810 1 1 1 ARG HH22 H -5.036 -6.807 -9.142 1.00 . A A . 1 ARG HH22 1 1
16 6811 1 1 1 ARG N N -6.327 -7.430 -4.417 1.00 . A A . 1 ARG N 1 1
16 6812 1 1 1 ARG NE N -3.667 -7.066 -6.232 1.00 . A A . 1 ARG NE 1 1
16 6813 1 1 1 ARG NH1 N -3.335 -5.447 -7.861 1.00 . A A . 1 ARG NH1 1 1
16 6814 1 1 1 ARG NH2 N -4.830 -7.181 -8.237 1.00 . A A . 1 ARG NH2 1 1
16 6815 1 1 1 ARG O O -5.934 -8.188 -1.061 1.00 . A A . 1 ARG O 1 1
16 6816 1 1 2 GLY C C -8.299 -4.726 -0.632 1.00 . A A . 2 GLY C 1 1
16 6817 1 1 2 GLY CA C -7.825 -6.179 -0.713 1.00 . A A . 2 GLY CA 1 1
16 6818 1 1 2 GLY H H -7.209 -5.762 -2.659 1.00 . A A . 2 GLY H 1 1
16 6819 1 1 2 GLY HA2 H -8.685 -6.847 -0.711 1.00 . A A . 2 GLY HA2 1 1
16 6820 1 1 2 GLY HA3 H -7.231 -6.420 0.169 1.00 . A A . 2 GLY HA3 1 1
16 6821 1 1 2 GLY N N -7.034 -6.402 -1.911 1.00 . A A . 2 GLY N 1 1
16 6822 1 1 2 GLY O O -8.236 -4.106 0.429 1.00 . A A . 2 GLY O 1 1
16 6823 1 1 3 LEU C C -8.309 -1.945 -1.045 1.00 . A A . 3 LEU C 1 1
16 6824 1 1 3 LEU CA C -9.247 -2.856 -1.839 1.00 . A A . 3 LEU CA 1 1
16 6825 1 1 3 LEU CB C -10.707 -2.782 -1.387 1.00 . A A . 3 LEU CB 1 1
16 6826 1 1 3 LEU CD1 C -11.718 -1.374 -3.219 1.00 . A A . 3 LEU CD1 1 1
16 6827 1 1 3 LEU CD2 C -11.580 -3.894 -3.474 1.00 . A A . 3 LEU CD2 1 1
16 6828 1 1 3 LEU CG C -11.753 -2.725 -2.503 1.00 . A A . 3 LEU CG 1 1
16 6829 1 1 3 LEU H H -8.811 -4.735 -2.626 1.00 . A A . 3 LEU H 1 1
16 6830 1 1 3 LEU HA H -9.218 -2.554 -2.886 1.00 . A A . 3 LEU HA 1 1
16 6831 1 1 3 LEU HB3 H -10.826 -1.899 -0.759 1.00 . A A . 3 LEU HB3 1 1
16 6832 1 1 3 LEU HD11 H -12.600 -0.796 -2.945 1.00 . A A . 3 LEU HD11 1 1
16 6833 1 1 3 LEU HD12 H -10.822 -0.830 -2.926 1.00 . A A . 3 LEU HD12 1 1
16 6834 1 1 3 LEU HD13 H -11.709 -1.534 -4.297 1.00 . A A . 3 LEU HD13 1 1
16 6835 1 1 3 LEU HD21 H -10.623 -4.382 -3.291 1.00 . A A . 3 LEU HD21 1 1
16 6836 1 1 3 LEU HD22 H -12.388 -4.611 -3.328 1.00 . A A . 3 LEU HD22 1 1
16 6837 1 1 3 LEU HD23 H -11.607 -3.520 -4.498 1.00 . A A . 3 LEU HD23 1 1
16 6838 1 1 3 LEU HG H -12.739 -2.825 -2.051 1.00 . A A . 3 LEU HG 1 1
16 6839 1 1 3 LEU N N -8.762 -4.225 -1.769 1.00 . A A . 3 LEU N 1 1
16 6840 1 1 3 LEU O O -8.507 -1.737 0.152 1.00 . A A . 3 LEU O 1 1
16 6841 1 1 4 ARG C C -7.015 0.758 -0.676 1.00 . A A . 4 ARG C 1 1
16 6842 1 1 4 ARG CA C -6.340 -0.543 -1.117 1.00 . A A . 4 ARG CA 1 1
16 6843 1 1 4 ARG CB C -5.193 -0.216 -2.075 1.00 . A A . 4 ARG CB 1 1
16 6844 1 1 4 ARG CD C -5.255 -0.584 -4.569 1.00 . A A . 4 ARG CD 1 1
16 6845 1 1 4 ARG CG C -5.728 0.299 -3.414 1.00 . A A . 4 ARG CG 1 1
16 6846 1 1 4 ARG CZ C -4.675 -0.200 -6.962 1.00 . A A . 4 ARG CZ 1 1
16 6847 1 1 4 ARG H H -7.156 -1.602 -2.715 1.00 . A A . 4 ARG H 1 1
16 6848 1 1 4 ARG HA H -5.967 -1.102 -0.258 1.00 . A A . 4 ARG HA 1 1
16 6849 1 1 4 ARG HB3 H -4.588 -1.106 -2.241 1.00 . A A . 4 ARG HB3 1 1
16 6850 1 1 4 ARG HD3 H -5.886 -1.468 -4.646 1.00 . A A . 4 ARG HD3 1 1
16 6851 1 1 4 ARG HE H -5.823 1.028 -5.856 1.00 . A A . 4 ARG HE 1 1
16 6852 1 1 4 ARG HG3 H -5.393 1.323 -3.573 1.00 . A A . 4 ARG HG3 1 1
16 6853 1 1 4 ARG HH11 H -3.887 -1.895 -6.161 1.00 . A A . 4 ARG HH11 1 1
16 6854 1 1 4 ARG HH12 H -3.493 -1.614 -7.824 1.00 . A A . 4 ARG HH12 1 1
16 6855 1 1 4 ARG HH21 H -5.303 1.399 -8.051 1.00 . A A . 4 ARG HH21 1 1
16 6856 1 1 4 ARG HH22 H -4.304 0.271 -8.906 1.00 . A A . 4 ARG HH22 1 1
16 6857 1 1 4 ARG N N -7.309 -1.427 -1.742 1.00 . A A . 4 ARG N 1 1
16 6858 1 1 4 ARG NE N -5.296 0.179 -5.838 1.00 . A A . 4 ARG NE 1 1
16 6859 1 1 4 ARG NH1 N -3.958 -1.332 -6.984 1.00 . A A . 4 ARG NH1 1 1
16 6860 1 1 4 ARG NH2 N -4.769 0.553 -8.067 1.00 . A A . 4 ARG NH2 1 1
16 6861 1 1 4 ARG O O -6.817 1.803 -1.295 1.00 . A A . 4 ARG O 1 1
16 6862 1 1 5 ARG C C -9.325 1.409 2.145 1.00 . A A . 5 ARG C 1 1
16 6863 1 1 5 ARG CA C -8.502 1.804 0.916 1.00 . A A . 5 ARG CA 1 1
16 6864 1 1 5 ARG CB C -9.432 2.413 -0.137 1.00 . A A . 5 ARG CB 1 1
16 6865 1 1 5 ARG CD C -9.669 4.829 0.547 1.00 . A A . 5 ARG CD 1 1
16 6866 1 1 5 ARG CG C -9.035 3.858 -0.449 1.00 . A A . 5 ARG CG 1 1
16 6867 1 1 5 ARG CZ C -8.663 7.007 -0.132 1.00 . A A . 5 ARG CZ 1 1
16 6868 1 1 5 ARG H H -7.953 -0.204 0.883 1.00 . A A . 5 ARG H 1 1
16 6869 1 1 5 ARG HA H -7.718 2.513 1.182 1.00 . A A . 5 ARG HA 1 1
16 6870 1 1 5 ARG HB3 H -10.461 2.385 0.223 1.00 . A A . 5 ARG HB3 1 1
16 6871 1 1 5 ARG HD3 H -9.838 4.327 1.500 1.00 . A A . 5 ARG HD3 1 1
16 6872 1 1 5 ARG HE H -8.244 6.042 1.585 1.00 . A A . 5 ARG HE 1 1
16 6873 1 1 5 ARG HG3 H -9.348 4.113 -1.461 1.00 . A A . 5 ARG HG3 1 1
16 6874 1 1 5 ARG HH11 H -9.985 6.228 -1.468 1.00 . A A . 5 ARG HH11 1 1
16 6875 1 1 5 ARG HH12 H -9.278 7.740 -1.926 1.00 . A A . 5 ARG HH12 1 1
16 6876 1 1 5 ARG HH21 H -7.311 8.039 0.981 1.00 . A A . 5 ARG HH21 1 1
16 6877 1 1 5 ARG HH22 H -7.746 8.778 -0.523 1.00 . A A . 5 ARG HH22 1 1
16 6878 1 1 5 ARG N N -7.798 0.650 0.387 1.00 . A A . 5 ARG N 1 1
16 6879 1 1 5 ARG NE N -8.785 5.999 0.745 1.00 . A A . 5 ARG NE 1 1
16 6880 1 1 5 ARG NH1 N -9.369 6.990 -1.271 1.00 . A A . 5 ARG NH1 1 1
16 6881 1 1 5 ARG NH2 N -7.838 8.027 0.130 1.00 . A A . 5 ARG NH2 1 1
16 6882 1 1 5 ARG O O -9.469 2.194 3.079 1.00 . A A . 5 ARG O 1 1
16 6883 1 1 6 LEU C C -9.767 -0.457 4.447 1.00 . A A . 6 LEU C 1 1
16 6884 1 1 6 LEU CA C -10.644 -0.324 3.200 1.00 . A A . 6 LEU CA 1 1
16 6885 1 1 6 LEU CB C -11.339 -1.623 2.795 1.00 . A A . 6 LEU CB 1 1
16 6886 1 1 6 LEU CD1 C -12.645 -2.803 0.989 1.00 . A A . 6 LEU CD1 1 1
16 6887 1 1 6 LEU CD2 C -13.752 -1.003 2.393 1.00 . A A . 6 LEU CD2 1 1
16 6888 1 1 6 LEU CG C -12.451 -1.491 1.751 1.00 . A A . 6 LEU CG 1 1
16 6889 1 1 6 LEU H H -9.718 -0.444 1.339 1.00 . A A . 6 LEU H 1 1
16 6890 1 1 6 LEU HA H -11.424 0.411 3.404 1.00 . A A . 6 LEU HA 1 1
16 6891 1 1 6 LEU HB3 H -11.762 -2.081 3.689 1.00 . A A . 6 LEU HB3 1 1
16 6892 1 1 6 LEU HD11 H -11.750 -3.416 1.085 1.00 . A A . 6 LEU HD11 1 1
16 6893 1 1 6 LEU HD12 H -13.500 -3.339 1.401 1.00 . A A . 6 LEU HD12 1 1
16 6894 1 1 6 LEU HD13 H -12.827 -2.589 -0.065 1.00 . A A . 6 LEU HD13 1 1
16 6895 1 1 6 LEU HD21 H -14.596 -1.289 1.766 1.00 . A A . 6 LEU HD21 1 1
16 6896 1 1 6 LEU HD22 H -13.861 -1.453 3.380 1.00 . A A . 6 LEU HD22 1 1
16 6897 1 1 6 LEU HD23 H -13.723 0.082 2.491 1.00 . A A . 6 LEU HD23 1 1
16 6898 1 1 6 LEU HG H -12.149 -0.737 1.024 1.00 . A A . 6 LEU HG 1 1
16 6899 1 1 6 LEU N N -9.840 0.188 2.102 1.00 . A A . 6 LEU N 1 1
16 6900 1 1 6 LEU O O -10.275 -0.470 5.568 1.00 . A A . 6 LEU O 1 1
16 6901 1 1 7 GLY C C -6.086 -0.809 4.770 1.00 . A A . 7 GLY C 1 1
16 6902 1 1 7 GLY CA C -7.516 -0.688 5.302 1.00 . A A . 7 GLY CA 1 1
16 6903 1 1 7 GLY H H -8.063 -0.541 3.298 1.00 . A A . 7 GLY H 1 1
16 6904 1 1 7 GLY HA2 H -7.591 0.177 5.961 1.00 . A A . 7 GLY HA2 1 1
16 6905 1 1 7 GLY HA3 H -7.763 -1.566 5.898 1.00 . A A . 7 GLY HA3 1 1
16 6906 1 1 7 GLY N N -8.468 -0.554 4.212 1.00 . A A . 7 GLY N 1 1
16 6907 1 1 7 GLY O O -5.147 -0.310 5.387 1.00 . A A . 7 GLY O 1 1
16 6908 1 1 8 ARG C C -4.303 -0.454 2.155 1.00 . A A . 8 ARG C 1 1
16 6909 1 1 8 ARG CA C -4.669 -1.668 3.010 1.00 . A A . 8 ARG CA 1 1
16 6910 1 1 8 ARG CB C -4.657 -2.923 2.133 1.00 . A A . 8 ARG CB 1 1
16 6911 1 1 8 ARG CD C -4.875 -5.423 2.375 1.00 . A A . 8 ARG CD 1 1
16 6912 1 1 8 ARG CG C -4.241 -4.153 2.941 1.00 . A A . 8 ARG CG 1 1
16 6913 1 1 8 ARG CZ C -7.032 -6.611 2.766 1.00 . A A . 8 ARG CZ 1 1
16 6914 1 1 8 ARG H H -6.737 -1.876 3.135 1.00 . A A . 8 ARG H 1 1
16 6915 1 1 8 ARG HA H -3.976 -1.783 3.844 1.00 . A A . 8 ARG HA 1 1
16 6916 1 1 8 ARG HB3 H -3.972 -2.781 1.297 1.00 . A A . 8 ARG HB3 1 1
16 6917 1 1 8 ARG HD3 H -4.353 -6.301 2.753 1.00 . A A . 8 ARG HD3 1 1
16 6918 1 1 8 ARG HE H -6.760 -4.632 3.012 1.00 . A A . 8 ARG HE 1 1
16 6919 1 1 8 ARG HG3 H -4.537 -4.025 3.983 1.00 . A A . 8 ARG HG3 1 1
16 6920 1 1 8 ARG HH11 H -5.501 -7.807 2.158 1.00 . A A . 8 ARG HH11 1 1
16 6921 1 1 8 ARG HH12 H -7.006 -8.618 2.435 1.00 . A A . 8 ARG HH12 1 1
16 6922 1 1 8 ARG HH21 H -8.746 -5.702 3.374 1.00 . A A . 8 ARG HH21 1 1
16 6923 1 1 8 ARG HH22 H -8.864 -7.413 3.130 1.00 . A A . 8 ARG HH22 1 1
16 6924 1 1 8 ARG N N -5.967 -1.474 3.631 1.00 . A A . 8 ARG N 1 1
16 6925 1 1 8 ARG NE N -6.306 -5.485 2.751 1.00 . A A . 8 ARG NE 1 1
16 6926 1 1 8 ARG NH1 N -6.465 -7.777 2.425 1.00 . A A . 8 ARG NH1 1 1
16 6927 1 1 8 ARG NH2 N -8.323 -6.572 3.121 1.00 . A A . 8 ARG NH2 1 1
16 6928 1 1 8 ARG O O -4.040 -0.587 0.961 1.00 . A A . 8 ARG O 1 1
16 6929 1 1 9 LYS C C -3.079 2.799 3.012 1.00 . A A . 9 LYS C 1 1
16 6930 1 1 9 LYS CA C -3.971 1.941 2.111 1.00 . A A . 9 LYS CA 1 1
16 6931 1 1 9 LYS CB C -5.244 2.654 1.651 1.00 . A A . 9 LYS CB 1 1
16 6932 1 1 9 LYS CD C -4.469 3.765 -0.475 1.00 . A A . 9 LYS CD 1 1
16 6933 1 1 9 LYS CE C -2.958 3.954 -0.620 1.00 . A A . 9 LYS CE 1 1
16 6934 1 1 9 LYS CG C -4.914 3.984 0.972 1.00 . A A . 9 LYS CG 1 1
16 6935 1 1 9 LYS H H -4.516 0.805 3.769 1.00 . A A . 9 LYS H 1 1
16 6936 1 1 9 LYS HA H -3.406 1.678 1.217 1.00 . A A . 9 LYS HA 1 1
16 6937 1 1 9 LYS HB3 H -5.896 2.831 2.506 1.00 . A A . 9 LYS HB3 1 1
16 6938 1 1 9 LYS HD3 H -4.990 4.464 -1.129 1.00 . A A . 9 LYS HD3 1 1
16 6939 1 1 9 LYS HE3 H -2.436 3.313 0.091 1.00 . A A . 9 LYS HE3 1 1
16 6940 1 1 9 LYS HG3 H -4.124 4.492 1.524 1.00 . A A . 9 LYS HG3 1 1
16 6941 1 1 9 LYS HZ1 H -1.620 4.028 -2.164 1.00 . A A . 9 LYS HZ1 1 1
16 6942 1 1 9 LYS HZ2 H -2.479 2.640 -2.111 1.00 . A A . 9 LYS HZ2 1 1
16 6943 1 1 9 LYS HZ3 H -3.179 4.014 -2.651 1.00 . A A . 9 LYS HZ3 1 1
16 6944 1 1 9 LYS N N -4.300 0.704 2.798 1.00 . A A . 9 LYS N 1 1
16 6945 1 1 9 LYS NZ N -2.525 3.634 -1.998 1.00 . A A . 9 LYS NZ 1 1
16 6946 1 1 9 LYS O O -2.069 3.336 2.560 1.00 . A A . 9 LYS O 1 1
16 6947 1 1 10 ILE C C -1.280 3.206 5.254 1.00 . A A . 10 ILE C 1 1
16 6948 1 1 10 ILE CA C -2.734 3.682 5.236 1.00 . A A . 10 ILE CA 1 1
16 6949 1 1 10 ILE CB C -3.413 3.633 6.607 1.00 . A A . 10 ILE CB 1 1
16 6950 1 1 10 ILE CD1 C -5.658 3.606 7.755 1.00 . A A . 10 ILE CD1 1 1
16 6951 1 1 10 ILE CG1 C -4.886 4.030 6.503 1.00 . A A . 10 ILE CG1 1 1
16 6952 1 1 10 ILE CG2 C -2.657 4.489 7.625 1.00 . A A . 10 ILE CG2 1 1
16 6953 1 1 10 ILE H H -4.306 2.458 4.628 1.00 . A A . 10 ILE H 1 1
16 6954 1 1 10 ILE HA H -2.754 4.719 4.904 1.00 . A A . 10 ILE HA 1 1
16 6955 1 1 10 ILE HB H -3.382 2.603 6.967 1.00 . A A . 10 ILE HB 1 1
16 6956 1 1 10 ILE HD11 H -5.653 2.519 7.832 1.00 . A A . 10 ILE HD11 1 1
16 6957 1 1 10 ILE HD12 H -5.185 4.036 8.636 1.00 . A A . 10 ILE HD12 1 1
16 6958 1 1 10 ILE HD13 H -6.687 3.959 7.684 1.00 . A A . 10 ILE HD13 1 1
16 6959 1 1 10 ILE HG13 H -5.331 3.567 5.623 1.00 . A A . 10 ILE HG13 1 1
16 6960 1 1 10 ILE HG21 H -2.608 3.964 8.578 1.00 . A A . 10 ILE HG21 1 1
16 6961 1 1 10 ILE HG22 H -1.647 4.679 7.261 1.00 . A A . 10 ILE HG22 1 1
16 6962 1 1 10 ILE HG23 H -3.179 5.437 7.759 1.00 . A A . 10 ILE HG23 1 1
16 6963 1 1 10 ILE N N -3.483 2.900 4.269 1.00 . A A . 10 ILE N 1 1
16 6964 1 1 10 ILE O O -0.363 3.988 5.002 1.00 . A A . 10 ILE O 1 1
16 6965 1 1 11 ALA C C 0.599 0.830 4.215 1.00 . A A . 11 ALA C 1 1
16 6966 1 1 11 ALA CA C 0.215 1.337 5.606 1.00 . A A . 11 ALA CA 1 1
16 6967 1 1 11 ALA CB C 0.239 0.226 6.659 1.00 . A A . 11 ALA CB 1 1
16 6968 1 1 11 ALA H H -1.863 1.297 5.757 1.00 . A A . 11 ALA H 1 1
16 6969 1 1 11 ALA HA H 0.913 2.119 5.905 1.00 . A A . 11 ALA HA 1 1
16 6970 1 1 11 ALA HB1 H -0.408 -0.591 6.339 1.00 . A A . 11 ALA HB1 1 1
16 6971 1 1 11 ALA HB2 H 1.258 -0.141 6.775 1.00 . A A . 11 ALA HB2 1 1
16 6972 1 1 11 ALA HB3 H -0.117 0.620 7.610 1.00 . A A . 11 ALA HB3 1 1
16 6973 1 1 11 ALA N N -1.113 1.927 5.552 1.00 . A A . 11 ALA N 1 1
16 6974 1 1 11 ALA O O 0.564 1.585 3.244 1.00 . A A . 11 ALA O 1 1
16 6975 1 1 12 HIS C C 2.365 -0.173 2.193 1.00 . A A . 12 HIS C 1 1
16 6976 1 1 12 HIS CA C 1.344 -1.062 2.904 1.00 . A A . 12 HIS CA 1 1
16 6977 1 1 12 HIS CB C 0.116 -1.363 2.044 1.00 . A A . 12 HIS CB 1 1
16 6978 1 1 12 HIS CD2 C -1.318 -3.455 1.414 1.00 . A A . 12 HIS CD2 1 1
16 6979 1 1 12 HIS CE1 C -0.203 -4.954 2.550 1.00 . A A . 12 HIS CE1 1 1
16 6980 1 1 12 HIS CG C -0.290 -2.817 2.043 1.00 . A A . 12 HIS CG 1 1
16 6981 1 1 12 HIS H H 0.980 -1.052 4.956 1.00 . A A . 12 HIS H 1 1
16 6982 1 1 12 HIS HA H 1.816 -2.012 3.156 1.00 . A A . 12 HIS HA 1 1
16 6983 1 1 12 HIS HB3 H 0.320 -1.053 1.018 1.00 . A A . 12 HIS HB3 1 1
16 6984 1 1 12 HIS HD1 H 1.203 -3.636 3.321 1.00 . A A . 12 HIS HD1 1 1
16 6985 1 1 12 HIS HD2 H -2.059 -2.983 0.767 1.00 . A A . 12 HIS HD2 1 1
16 6986 1 1 12 HIS HE1 H 0.101 -5.912 2.974 1.00 . A A . 12 HIS HE1 1 1
16 6987 1 1 12 HIS N N 0.955 -0.446 4.163 1.00 . A A . 12 HIS N 1 1
16 6988 1 1 12 HIS ND1 N 0.395 -3.787 2.752 1.00 . A A . 12 HIS ND1 1 1
16 6989 1 1 12 HIS NE2 N -1.264 -4.745 1.720 1.00 . A A . 12 HIS NE2 1 1
16 6990 1 1 12 HIS O O 2.031 0.923 1.741 1.00 . A A . 12 HIS O 1 1
16 6991 1 1 13 GLY C C 5.489 0.839 2.486 1.00 . A A . 13 GLY C 1 1
16 6992 1 1 13 GLY CA C 4.660 0.059 1.463 1.00 . A A . 13 GLY CA 1 1
16 6993 1 1 13 GLY H H 3.852 -1.567 2.483 1.00 . A A . 13 GLY H 1 1
16 6994 1 1 13 GLY HA2 H 5.304 -0.633 0.919 1.00 . A A . 13 GLY HA2 1 1
16 6995 1 1 13 GLY HA3 H 4.240 0.748 0.729 1.00 . A A . 13 GLY HA3 1 1
16 6996 1 1 13 GLY N N 3.589 -0.676 2.114 1.00 . A A . 13 GLY N 1 1
16 6997 1 1 13 GLY O O 6.482 1.475 2.130 1.00 . A A . 13 GLY O 1 1
16 6998 1 1 14 VAL C C 5.863 0.524 6.015 1.00 . A A . 14 VAL C 1 1
16 6999 1 1 14 VAL CA C 5.740 1.458 4.810 1.00 . A A . 14 VAL CA 1 1
16 7000 1 1 14 VAL CB C 5.018 2.767 5.138 1.00 . A A . 14 VAL CB 1 1
16 7001 1 1 14 VAL CG1 C 3.906 2.535 6.164 1.00 . A A . 14 VAL CG1 1 1
16 7002 1 1 14 VAL CG2 C 6.003 3.829 5.630 1.00 . A A . 14 VAL CG2 1 1
16 7003 1 1 14 VAL H H 4.244 0.248 4.014 1.00 . A A . 14 VAL H 1 1
16 7004 1 1 14 VAL HA H 6.741 1.705 4.454 1.00 . A A . 14 VAL HA 1 1
16 7005 1 1 14 VAL HB H 4.558 3.135 4.222 1.00 . A A . 14 VAL HB 1 1
16 7006 1 1 14 VAL HG11 H 3.354 3.464 6.316 1.00 . A A . 14 VAL HG11 1 1
16 7007 1 1 14 VAL HG12 H 3.226 1.765 5.795 1.00 . A A . 14 VAL HG12 1 1
16 7008 1 1 14 VAL HG13 H 4.343 2.214 7.108 1.00 . A A . 14 VAL HG13 1 1
16 7009 1 1 14 VAL HG21 H 5.899 3.951 6.707 1.00 . A A . 14 VAL HG21 1 1
16 7010 1 1 14 VAL HG22 H 7.022 3.514 5.397 1.00 . A A . 14 VAL HG22 1 1
16 7011 1 1 14 VAL HG23 H 5.793 4.775 5.133 1.00 . A A . 14 VAL HG23 1 1
16 7012 1 1 14 VAL N N 5.052 0.766 3.735 1.00 . A A . 14 VAL N 1 1
16 7013 1 1 14 VAL O O 6.928 0.423 6.622 1.00 . A A . 14 VAL O 1 1
16 7014 1 1 15 LYS C C 5.569 -2.293 7.110 1.00 . A A . 15 LYS C 1 1
16 7015 1 1 15 LYS CA C 4.727 -1.062 7.447 1.00 . A A . 15 LYS CA 1 1
16 7016 1 1 15 LYS CB C 3.284 -1.389 7.832 1.00 . A A . 15 LYS CB 1 1
16 7017 1 1 15 LYS CD C 2.381 -2.297 10.006 1.00 . A A . 15 LYS CD 1 1
16 7018 1 1 15 LYS CE C 1.533 -3.506 10.399 1.00 . A A . 15 LYS CE 1 1
16 7019 1 1 15 LYS CG C 3.226 -2.599 8.766 1.00 . A A . 15 LYS CG 1 1
16 7020 1 1 15 LYS H H 3.896 -0.051 5.826 1.00 . A A . 15 LYS H 1 1
16 7021 1 1 15 LYS HA H 5.181 -0.554 8.299 1.00 . A A . 15 LYS HA 1 1
16 7022 1 1 15 LYS HB3 H 2.701 -1.591 6.934 1.00 . A A . 15 LYS HB3 1 1
16 7023 1 1 15 LYS HD3 H 1.734 -1.442 9.808 1.00 . A A . 15 LYS HD3 1 1
16 7024 1 1 15 LYS HE3 H 1.861 -4.385 9.843 1.00 . A A . 15 LYS HE3 1 1
16 7025 1 1 15 LYS HG3 H 4.237 -2.876 9.070 1.00 . A A . 15 LYS HG3 1 1
16 7026 1 1 15 LYS HZ1 H 0.969 -4.457 12.118 1.00 . A A . 15 LYS HZ1 1 1
16 7027 1 1 15 LYS HZ2 H 2.560 -4.091 12.067 1.00 . A A . 15 LYS HZ2 1 1
16 7028 1 1 15 LYS HZ3 H 1.461 -2.919 12.356 1.00 . A A . 15 LYS HZ3 1 1
16 7029 1 1 15 LYS N N 4.758 -0.137 6.325 1.00 . A A . 15 LYS N 1 1
16 7030 1 1 15 LYS NZ N 1.639 -3.764 11.852 1.00 . A A . 15 LYS NZ 1 1
16 7031 1 1 15 LYS O O 6.149 -2.915 7.999 1.00 . A A . 15 LYS O 1 1
16 7032 1 1 16 LYS C C 7.576 -3.271 4.554 1.00 . A A . 16 LYS C 1 1
16 7033 1 1 16 LYS CA C 6.371 -3.758 5.359 1.00 . A A . 16 LYS CA 1 1
16 7034 1 1 16 LYS CB C 5.467 -4.723 4.591 1.00 . A A . 16 LYS CB 1 1
16 7035 1 1 16 LYS CD C 3.291 -4.254 5.778 1.00 . A A . 16 LYS CD 1 1
16 7036 1 1 16 LYS CE C 1.894 -3.645 5.653 1.00 . A A . 16 LYS CE 1 1
16 7037 1 1 16 LYS CG C 4.051 -4.158 4.453 1.00 . A A . 16 LYS CG 1 1
16 7038 1 1 16 LYS H H 5.134 -2.098 5.109 1.00 . A A . 16 LYS H 1 1
16 7039 1 1 16 LYS HA H 6.734 -4.286 6.240 1.00 . A A . 16 LYS HA 1 1
16 7040 1 1 16 LYS HB3 H 5.430 -5.682 5.109 1.00 . A A . 16 LYS HB3 1 1
16 7041 1 1 16 LYS HD3 H 3.850 -3.736 6.559 1.00 . A A . 16 LYS HD3 1 1
16 7042 1 1 16 LYS HE3 H 1.907 -2.836 4.922 1.00 . A A . 16 LYS HE3 1 1
16 7043 1 1 16 LYS HG3 H 3.511 -4.705 3.681 1.00 . A A . 16 LYS HG3 1 1
16 7044 1 1 16 LYS HZ1 H 0.064 -4.231 4.961 1.00 . A A . 16 LYS HZ1 1 1
16 7045 1 1 16 LYS HZ2 H 1.285 -5.203 4.482 1.00 . A A . 16 LYS HZ2 1 1
16 7046 1 1 16 LYS HZ3 H 0.730 -5.285 6.015 1.00 . A A . 16 LYS HZ3 1 1
16 7047 1 1 16 LYS N N 5.608 -2.609 5.824 1.00 . A A . 16 LYS N 1 1
16 7048 1 1 16 LYS NZ N 0.913 -4.674 5.246 1.00 . A A . 16 LYS NZ 1 1
16 7049 1 1 16 LYS O O 8.648 -3.872 4.608 1.00 . A A . 16 LYS O 1 1
16 7050 1 1 17 TYR C C 9.288 -0.658 3.829 1.00 . A A . 17 TYR C 1 1
16 7051 1 1 17 TYR CA C 8.419 -1.611 3.008 1.00 . A A . 17 TYR CA 1 1
16 7052 1 1 17 TYR CB C 7.715 -0.819 1.905 1.00 . A A . 17 TYR CB 1 1
16 7053 1 1 17 TYR CD1 C 6.841 -2.889 0.761 1.00 . A A . 17 TYR CD1 1 1
16 7054 1 1 17 TYR CD2 C 7.708 -1.124 -0.598 1.00 . A A . 17 TYR CD2 1 1
16 7055 1 1 17 TYR CE1 C 6.556 -3.660 -0.421 1.00 . A A . 17 TYR CE1 1 1
16 7056 1 1 17 TYR CE2 C 7.422 -1.895 -1.781 1.00 . A A . 17 TYR CE2 1 1
16 7057 1 1 17 TYR CG C 7.411 -1.638 0.647 1.00 . A A . 17 TYR CG 1 1
16 7058 1 1 17 TYR CZ C 6.860 -3.125 -1.635 1.00 . A A . 17 TYR CZ 1 1
16 7059 1 1 17 TYR H H 6.488 -1.702 3.784 1.00 . A A . 17 TYR H 1 1
16 7060 1 1 17 TYR HA H 9.038 -2.428 2.637 1.00 . A A . 17 TYR HA 1 1
16 7061 1 1 17 TYR HB3 H 8.338 0.032 1.629 1.00 . A A . 17 TYR HB3 1 1
16 7062 1 1 17 TYR HD1 H 6.606 -3.295 1.744 1.00 . A A . 17 TYR HD1 1 1
16 7063 1 1 17 TYR HD2 H 8.159 -0.137 -0.687 1.00 . A A . 17 TYR HD2 1 1
16 7064 1 1 17 TYR HE1 H 6.105 -4.648 -0.347 1.00 . A A . 17 TYR HE1 1 1
16 7065 1 1 17 TYR HE2 H 7.653 -1.501 -2.771 1.00 . A A . 17 TYR HE2 1 1
16 7066 1 1 17 TYR HH H 5.760 -4.393 -2.615 1.00 . A A . 17 TYR HH 1 1
16 7067 1 1 17 TYR N N 7.362 -2.185 3.825 1.00 . A A . 17 TYR N 1 1
16 7068 1 1 17 TYR O O 10.414 -0.995 4.191 1.00 . A A . 17 TYR O 1 1
16 7069 1 1 17 TYR OH O 6.591 -3.852 -2.751 1.00 . A A . 17 TYR OH 1 1
16 7070 1 1 18 GLY C C 9.633 2.803 4.057 1.00 . A A . 18 GLY C 1 1
16 7071 1 1 18 GLY CA C 9.443 1.520 4.871 1.00 . A A . 18 GLY CA 1 1
16 7072 1 1 18 GLY H H 7.816 0.781 3.800 1.00 . A A . 18 GLY H 1 1
16 7073 1 1 18 GLY HA2 H 8.889 1.743 5.782 1.00 . A A . 18 GLY HA2 1 1
16 7074 1 1 18 GLY HA3 H 10.415 1.131 5.173 1.00 . A A . 18 GLY HA3 1 1
16 7075 1 1 18 GLY N N 8.732 0.515 4.100 1.00 . A A . 18 GLY N 1 1
16 7076 1 1 18 GLY O O 9.498 3.904 4.588 1.00 . A A . 18 GLY O 1 1
16 7077 1 1 19 PRO C C 8.831 4.391 1.474 1.00 . A A . 19 PRO C 1 1
16 7078 1 1 19 PRO CA C 10.163 3.740 1.857 1.00 . A A . 19 PRO CA 1 1
16 7079 1 1 19 PRO CB C 10.908 3.165 0.664 1.00 . A A . 19 PRO CB 1 1
16 7080 1 1 19 PRO CD C 10.120 1.323 2.086 1.00 . A A . 19 PRO CD 1 1
16 7081 1 1 19 PRO CG C 10.680 1.663 0.714 1.00 . A A . 19 PRO CG 1 1
16 7082 1 1 19 PRO HA H 10.692 4.452 2.318 1.00 . A A . 19 PRO HA 1 1
16 7083 1 1 19 PRO HB3 H 11.971 3.400 0.717 1.00 . A A . 19 PRO HB3 1 1
16 7084 1 1 19 PRO HD3 H 10.802 0.676 2.642 1.00 . A A . 19 PRO HD3 1 1
16 7085 1 1 19 PRO HG3 H 11.613 1.129 0.539 1.00 . A A . 19 PRO HG3 1 1
16 7086 1 1 19 PRO N N 9.952 2.612 2.749 1.00 . A A . 19 PRO N 1 1
16 7087 1 1 19 PRO O O 8.524 5.494 1.923 1.00 . A A . 19 PRO O 1 1
16 7088 1 1 20 THR C C 6.151 5.056 1.276 1.00 . A A . 20 THR C 1 1
16 7089 1 1 20 THR CA C 6.787 4.174 0.200 1.00 . A A . 20 THR CA 1 1
16 7090 1 1 20 THR CB C 5.927 2.969 -0.185 1.00 . A A . 20 THR CB 1 1
16 7091 1 1 20 THR CG2 C 4.504 3.065 0.367 1.00 . A A . 20 THR CG2 1 1
16 7092 1 1 20 THR H H 8.335 2.782 0.288 1.00 . A A . 20 THR H 1 1
16 7093 1 1 20 THR HA H 6.945 4.802 -0.676 1.00 . A A . 20 THR HA 1 1
16 7094 1 1 20 THR HB H 6.403 2.036 0.122 1.00 . A A . 20 THR HB 1 1
16 7095 1 1 20 THR HG1 H 6.633 2.940 -2.058 1.00 . A A . 20 THR HG1 1 1
16 7096 1 1 20 THR HG21 H 4.492 2.720 1.402 1.00 . A A . 20 THR HG21 1 1
16 7097 1 1 20 THR HG22 H 4.166 4.100 0.326 1.00 . A A . 20 THR HG22 1 1
16 7098 1 1 20 THR HG23 H 3.839 2.442 -0.230 1.00 . A A . 20 THR HG23 1 1
16 7099 1 1 20 THR N N 8.078 3.680 0.649 1.00 . A A . 20 THR N 1 1
16 7100 1 1 20 THR O O 5.327 4.587 2.060 1.00 . A A . 20 THR O 1 1
16 7101 1 1 20 THR OG1 O 5.760 3.098 -1.595 1.00 . A A . 20 THR OG1 1 1
16 7102 1 1 21 VAL C C 4.613 6.864 2.638 1.00 . A A . 21 VAL C 1 1
16 7103 1 1 21 VAL CA C 6.035 7.268 2.244 1.00 . A A . 21 VAL CA 1 1
16 7104 1 1 21 VAL CB C 6.116 8.688 1.678 1.00 . A A . 21 VAL CB 1 1
16 7105 1 1 21 VAL CG1 C 6.620 8.674 0.232 1.00 . A A . 21 VAL CG1 1 1
16 7106 1 1 21 VAL CG2 C 4.765 9.398 1.780 1.00 . A A . 21 VAL CG2 1 1
16 7107 1 1 21 VAL H H 7.225 6.690 0.635 1.00 . A A . 21 VAL H 1 1
16 7108 1 1 21 VAL HA H 6.672 7.222 3.127 1.00 . A A . 21 VAL HA 1 1
16 7109 1 1 21 VAL HB H 6.835 9.247 2.276 1.00 . A A . 21 VAL HB 1 1
16 7110 1 1 21 VAL HG11 H 6.418 9.639 -0.232 1.00 . A A . 21 VAL HG11 1 1
16 7111 1 1 21 VAL HG12 H 7.693 8.482 0.223 1.00 . A A . 21 VAL HG12 1 1
16 7112 1 1 21 VAL HG13 H 6.105 7.889 -0.323 1.00 . A A . 21 VAL HG13 1 1
16 7113 1 1 21 VAL HG21 H 4.570 9.657 2.821 1.00 . A A . 21 VAL HG21 1 1
16 7114 1 1 21 VAL HG22 H 4.785 10.305 1.177 1.00 . A A . 21 VAL HG22 1 1
16 7115 1 1 21 VAL HG23 H 3.979 8.737 1.417 1.00 . A A . 21 VAL HG23 1 1
16 7116 1 1 21 VAL N N 6.556 6.318 1.277 1.00 . A A . 21 VAL N 1 1
16 7117 1 1 21 VAL O O 3.845 6.389 1.802 1.00 . A A . 21 VAL O 1 1
16 7118 1 1 22 LEU C C 2.992 6.869 5.950 1.00 . A A . 22 LEU C 1 1
16 7119 1 1 22 LEU CA C 2.991 6.726 4.427 1.00 . A A . 22 LEU CA 1 1
16 7120 1 1 22 LEU CB C 2.566 5.339 3.939 1.00 . A A . 22 LEU CB 1 1
16 7121 1 1 22 LEU CD1 C 0.201 6.204 3.806 1.00 . A A . 22 LEU CD1 1 1
16 7122 1 1 22 LEU CD2 C 1.446 5.566 1.691 1.00 . A A . 22 LEU CD2 1 1
16 7123 1 1 22 LEU CG C 1.240 5.273 3.178 1.00 . A A . 22 LEU CG 1 1
16 7124 1 1 22 LEU H H 4.938 7.451 4.584 1.00 . A A . 22 LEU H 1 1
16 7125 1 1 22 LEU HA H 2.283 7.444 4.013 1.00 . A A . 22 LEU HA 1 1
16 7126 1 1 22 LEU HB3 H 2.500 4.677 4.802 1.00 . A A . 22 LEU HB3 1 1
16 7127 1 1 22 LEU HD11 H -0.798 5.800 3.637 1.00 . A A . 22 LEU HD11 1 1
16 7128 1 1 22 LEU HD12 H 0.383 6.280 4.878 1.00 . A A . 22 LEU HD12 1 1
16 7129 1 1 22 LEU HD13 H 0.274 7.192 3.354 1.00 . A A . 22 LEU HD13 1 1
16 7130 1 1 22 LEU HD21 H 1.684 6.621 1.557 1.00 . A A . 22 LEU HD21 1 1
16 7131 1 1 22 LEU HD22 H 2.266 4.957 1.311 1.00 . A A . 22 LEU HD22 1 1
16 7132 1 1 22 LEU HD23 H 0.533 5.329 1.144 1.00 . A A . 22 LEU HD23 1 1
16 7133 1 1 22 LEU HG H 0.851 4.257 3.255 1.00 . A A . 22 LEU HG 1 1
16 7134 1 1 22 LEU N N 4.307 7.064 3.911 1.00 . A A . 22 LEU N 1 1
16 7135 1 1 22 LEU O O 2.376 7.785 6.491 1.00 . A A . 22 LEU O 1 1
16 7136 1 1 23 ARG C C 5.086 6.619 8.494 1.00 . A A . 23 ARG C 1 1
16 7137 1 1 23 ARG CA C 3.780 5.959 8.047 1.00 . A A . 23 ARG CA 1 1
16 7138 1 1 23 ARG CB C 3.716 4.540 8.614 1.00 . A A . 23 ARG CB 1 1
16 7139 1 1 23 ARG CD C 1.373 4.329 9.526 1.00 . A A . 23 ARG CD 1 1
16 7140 1 1 23 ARG CG C 2.330 3.927 8.402 1.00 . A A . 23 ARG CG 1 1
16 7141 1 1 23 ARG CZ C 0.689 2.206 10.637 1.00 . A A . 23 ARG CZ 1 1
16 7142 1 1 23 ARG H H 4.190 5.206 6.149 1.00 . A A . 23 ARG H 1 1
16 7143 1 1 23 ARG HA H 2.916 6.537 8.375 1.00 . A A . 23 ARG HA 1 1
16 7144 1 1 23 ARG HB3 H 3.949 4.560 9.679 1.00 . A A . 23 ARG HB3 1 1
16 7145 1 1 23 ARG HD3 H 0.823 5.226 9.243 1.00 . A A . 23 ARG HD3 1 1
16 7146 1 1 23 ARG HE H -0.459 3.240 9.345 1.00 . A A . 23 ARG HE 1 1
16 7147 1 1 23 ARG HG3 H 2.411 2.840 8.359 1.00 . A A . 23 ARG HG3 1 1
16 7148 1 1 23 ARG HH11 H 2.550 2.860 11.129 1.00 . A A . 23 ARG HH11 1 1
16 7149 1 1 23 ARG HH12 H 2.060 1.385 11.893 1.00 . A A . 23 ARG HH12 1 1
16 7150 1 1 23 ARG HH21 H -1.106 1.294 10.353 1.00 . A A . 23 ARG HH21 1 1
16 7151 1 1 23 ARG HH22 H -0.035 0.488 11.448 1.00 . A A . 23 ARG HH22 1 1
16 7152 1 1 23 ARG N N 3.691 5.946 6.596 1.00 . A A . 23 ARG N 1 1
16 7153 1 1 23 ARG NE N 0.428 3.224 9.805 1.00 . A A . 23 ARG NE 1 1
16 7154 1 1 23 ARG NH1 N 1.866 2.145 11.273 1.00 . A A . 23 ARG NH1 1 1
16 7155 1 1 23 ARG NH2 N -0.228 1.248 10.829 1.00 . A A . 23 ARG NH2 1 1
16 7156 1 1 23 ARG O O 5.409 6.625 9.680 1.00 . A A . 23 ARG O 1 1
16 7157 1 1 24 ILE C C 6.991 9.275 7.314 1.00 . A A . 24 ILE C 1 1
16 7158 1 1 24 ILE CA C 7.064 7.825 7.796 1.00 . A A . 24 ILE CA 1 1
16 7159 1 1 24 ILE CB C 8.227 7.034 7.192 1.00 . A A . 24 ILE CB 1 1
16 7160 1 1 24 ILE CD1 C 9.191 6.639 4.896 1.00 . A A . 24 ILE CD1 1 1
16 7161 1 1 24 ILE CG1 C 7.922 6.626 5.749 1.00 . A A . 24 ILE CG1 1 1
16 7162 1 1 24 ILE CG2 C 8.583 5.830 8.065 1.00 . A A . 24 ILE CG2 1 1
16 7163 1 1 24 ILE H H 5.530 7.155 6.555 1.00 . A A . 24 ILE H 1 1
16 7164 1 1 24 ILE HA H 7.202 7.826 8.876 1.00 . A A . 24 ILE HA 1 1
16 7165 1 1 24 ILE HB H 9.103 7.683 7.165 1.00 . A A . 24 ILE HB 1 1
16 7166 1 1 24 ILE HD11 H 9.425 7.664 4.606 1.00 . A A . 24 ILE HD11 1 1
16 7167 1 1 24 ILE HD12 H 10.020 6.228 5.472 1.00 . A A . 24 ILE HD12 1 1
16 7168 1 1 24 ILE HD13 H 9.035 6.034 4.003 1.00 . A A . 24 ILE HD13 1 1
16 7169 1 1 24 ILE HG13 H 7.186 7.308 5.323 1.00 . A A . 24 ILE HG13 1 1
16 7170 1 1 24 ILE HG21 H 9.654 5.833 8.268 1.00 . A A . 24 ILE HG21 1 1
16 7171 1 1 24 ILE HG22 H 8.036 5.889 9.007 1.00 . A A . 24 ILE HG22 1 1
16 7172 1 1 24 ILE HG23 H 8.313 4.911 7.545 1.00 . A A . 24 ILE HG23 1 1
16 7173 1 1 24 ILE N N 5.800 7.162 7.519 1.00 . A A . 24 ILE N 1 1
16 7174 1 1 24 ILE O O 7.418 10.189 8.020 1.00 . A A . 24 ILE O 1 1
16 7175 1 1 25 ILE C C 4.827 11.105 5.390 1.00 . A A . 25 ILE C 1 1
16 7176 1 1 25 ILE CA C 6.312 10.766 5.536 1.00 . A A . 25 ILE CA 1 1
16 7177 1 1 25 ILE CB C 7.096 10.857 4.225 1.00 . A A . 25 ILE CB 1 1
16 7178 1 1 25 ILE CD1 C 8.977 9.854 2.878 1.00 . A A . 25 ILE CD1 1 1
16 7179 1 1 25 ILE CG1 C 8.026 9.652 4.059 1.00 . A A . 25 ILE CG1 1 1
16 7180 1 1 25 ILE CG2 C 7.853 12.184 4.132 1.00 . A A . 25 ILE CG2 1 1
16 7181 1 1 25 ILE H H 6.101 8.693 5.553 1.00 . A A . 25 ILE H 1 1
16 7182 1 1 25 ILE HA H 6.760 11.476 6.231 1.00 . A A . 25 ILE HA 1 1
16 7183 1 1 25 ILE HB H 6.386 10.833 3.400 1.00 . A A . 25 ILE HB 1 1
16 7184 1 1 25 ILE HD11 H 9.950 10.179 3.246 1.00 . A A . 25 ILE HD11 1 1
16 7185 1 1 25 ILE HD12 H 9.088 8.914 2.336 1.00 . A A . 25 ILE HD12 1 1
16 7186 1 1 25 ILE HD13 H 8.571 10.612 2.209 1.00 . A A . 25 ILE HD13 1 1
16 7187 1 1 25 ILE HG13 H 7.433 8.750 3.904 1.00 . A A . 25 ILE HG13 1 1
16 7188 1 1 25 ILE HG21 H 8.905 12.018 4.366 1.00 . A A . 25 ILE HG21 1 1
16 7189 1 1 25 ILE HG22 H 7.766 12.581 3.120 1.00 . A A . 25 ILE HG22 1 1
16 7190 1 1 25 ILE HG23 H 7.431 12.895 4.839 1.00 . A A . 25 ILE HG23 1 1
16 7191 1 1 25 ILE N N 6.446 9.442 6.119 1.00 . A A . 25 ILE N 1 1
16 7192 1 1 25 ILE O O 4.421 12.243 5.620 1.00 . A A . 25 ILE O 1 1
16 7193 1 1 26 ARG C C 2.345 11.566 4.055 1.00 . A A . 26 ARG C 1 1
16 7194 1 1 26 ARG CA C 2.627 10.274 4.822 1.00 . A A . 26 ARG CA 1 1
16 7195 1 1 26 ARG CB C 1.903 10.320 6.170 1.00 . A A . 26 ARG CB 1 1
16 7196 1 1 26 ARG CD C 2.196 9.430 8.510 1.00 . A A . 26 ARG CD 1 1
16 7197 1 1 26 ARG CG C 2.883 10.112 7.326 1.00 . A A . 26 ARG CG 1 1
16 7198 1 1 26 ARG CZ C 1.128 10.263 10.603 1.00 . A A . 26 ARG CZ 1 1
16 7199 1 1 26 ARG H H 4.397 9.175 4.817 1.00 . A A . 26 ARG H 1 1
16 7200 1 1 26 ARG HA H 2.308 9.401 4.253 1.00 . A A . 26 ARG HA 1 1
16 7201 1 1 26 ARG HB3 H 1.132 9.551 6.199 1.00 . A A . 26 ARG HB3 1 1
16 7202 1 1 26 ARG HD3 H 2.784 8.573 8.838 1.00 . A A . 26 ARG HD3 1 1
16 7203 1 1 26 ARG HE H 2.646 11.181 9.653 1.00 . A A . 26 ARG HE 1 1
16 7204 1 1 26 ARG HG3 H 3.287 11.075 7.641 1.00 . A A . 26 ARG HG3 1 1
16 7205 1 1 26 ARG HH11 H 0.343 8.530 9.880 1.00 . A A . 26 ARG HH11 1 1
16 7206 1 1 26 ARG HH12 H -0.388 9.122 11.336 1.00 . A A . 26 ARG HH12 1 1
16 7207 1 1 26 ARG HH21 H 1.681 11.962 11.571 1.00 . A A . 26 ARG HH21 1 1
16 7208 1 1 26 ARG HH22 H 0.379 11.088 12.303 1.00 . A A . 26 ARG HH22 1 1
16 7209 1 1 26 ARG N N 4.058 10.097 5.004 1.00 . A A . 26 ARG N 1 1
16 7210 1 1 26 ARG NE N 2.037 10.389 9.626 1.00 . A A . 26 ARG NE 1 1
16 7211 1 1 26 ARG NH1 N 0.291 9.216 10.607 1.00 . A A . 26 ARG NH1 1 1
16 7212 1 1 26 ARG NH2 N 1.056 11.182 11.575 1.00 . A A . 26 ARG NH2 1 1
16 7213 1 1 26 ARG O O 1.209 12.036 4.019 1.00 . A A . 26 ARG O 1 1
16 7214 1 1 27 ILE C C 3.745 13.085 1.259 1.00 . A A . 27 ILE C 1 1
16 7215 1 1 27 ILE CA C 3.280 13.335 2.695 1.00 . A A . 27 ILE CA 1 1
16 7216 1 1 27 ILE CB C 4.023 14.476 3.393 1.00 . A A . 27 ILE CB 1 1
16 7217 1 1 27 ILE CD1 C 4.828 14.585 5.782 1.00 . A A . 27 ILE CD1 1 1
16 7218 1 1 27 ILE CG1 C 3.605 14.585 4.862 1.00 . A A . 27 ILE CG1 1 1
16 7219 1 1 27 ILE CG2 C 3.832 15.795 2.643 1.00 . A A . 27 ILE CG2 1 1
16 7220 1 1 27 ILE H H 4.320 11.718 3.495 1.00 . A A . 27 ILE H 1 1
16 7221 1 1 27 ILE HA H 2.224 13.606 2.674 1.00 . A A . 27 ILE HA 1 1
16 7222 1 1 27 ILE HB H 5.089 14.248 3.378 1.00 . A A . 27 ILE HB 1 1
16 7223 1 1 27 ILE HD11 H 5.636 14.027 5.309 1.00 . A A . 27 ILE HD11 1 1
16 7224 1 1 27 ILE HD12 H 5.149 15.612 5.959 1.00 . A A . 27 ILE HD12 1 1
16 7225 1 1 27 ILE HD13 H 4.568 14.116 6.730 1.00 . A A . 27 ILE HD13 1 1
16 7226 1 1 27 ILE HG13 H 2.950 13.753 5.120 1.00 . A A . 27 ILE HG13 1 1
16 7227 1 1 27 ILE HG21 H 4.693 16.441 2.819 1.00 . A A . 27 ILE HG21 1 1
16 7228 1 1 27 ILE HG22 H 3.740 15.596 1.576 1.00 . A A . 27 ILE HG22 1 1
16 7229 1 1 27 ILE HG23 H 2.929 16.289 3.000 1.00 . A A . 27 ILE HG23 1 1
16 7230 1 1 27 ILE N N 3.399 12.106 3.460 1.00 . A A . 27 ILE N 1 1
16 7231 1 1 27 ILE O O 3.053 13.440 0.307 1.00 . A A . 27 ILE O 1 1
16 7232 1 1 28 ALA C C 5.853 13.481 -0.860 1.00 . A A . 28 ALA C 1 1
16 7233 1 1 28 ALA CA C 5.484 12.175 -0.154 1.00 . A A . 28 ALA CA 1 1
16 7234 1 1 28 ALA CB C 4.491 11.337 -0.961 1.00 . A A . 28 ALA CB 1 1
16 7235 1 1 28 ALA H H 5.475 12.191 1.928 1.00 . A A . 28 ALA H 1 1
16 7236 1 1 28 ALA HA H 6.390 11.589 0.004 1.00 . A A . 28 ALA HA 1 1
16 7237 1 1 28 ALA HB1 H 4.999 10.457 -1.362 1.00 . A A . 28 ALA HB1 1 1
16 7238 1 1 28 ALA HB2 H 3.672 11.020 -0.315 1.00 . A A . 28 ALA HB2 1 1
16 7239 1 1 28 ALA HB3 H 4.096 11.934 -1.782 1.00 . A A . 28 ALA HB3 1 1
16 7240 1 1 28 ALA N N 4.917 12.476 1.150 1.00 . A A . 28 ALA N 1 1
16 7241 1 1 28 ALA O O 5.719 13.592 -2.078 1.00 . A A . 28 ALA O 1 1
16 7242 1 1 29 GLY C C 7.778 15.581 -1.671 1.00 . A A . 29 GLY C 1 1
16 7243 1 1 29 GLY CA C 6.699 15.732 -0.598 1.00 . A A . 29 GLY CA 1 1
16 7244 1 1 29 GLY H H 6.415 14.340 0.925 1.00 . A A . 29 GLY H 1 1
16 7245 1 1 29 GLY HA2 H 5.827 16.232 -1.020 1.00 . A A . 29 GLY HA2 1 1
16 7246 1 1 29 GLY HA3 H 7.069 16.364 0.209 1.00 . A A . 29 GLY HA3 1 1
16 7247 1 1 29 GLY N N 6.310 14.438 -0.065 1.00 . A A . 29 GLY N 1 1
16 7248 1 1 29 GLY O O 8.937 15.304 -1.358 1.00 . A A . 29 GLY O 1 1
17 7249 1 1 1 ARG C C -9.125 3.394 -7.553 1.00 . A A . 1 ARG C 1 1
17 7250 1 1 1 ARG CA C -9.705 4.726 -8.036 1.00 . A A . 1 ARG CA 1 1
17 7251 1 1 1 ARG CB C -8.576 5.750 -8.159 1.00 . A A . 1 ARG CB 1 1
17 7252 1 1 1 ARG CD C -7.137 6.577 -10.058 1.00 . A A . 1 ARG CD 1 1
17 7253 1 1 1 ARG CG C -8.567 6.392 -9.548 1.00 . A A . 1 ARG CG 1 1
17 7254 1 1 1 ARG CZ C -6.089 6.642 -12.318 1.00 . A A . 1 ARG CZ 1 1
17 7255 1 1 1 ARG HA H -10.213 4.607 -8.992 1.00 . A A . 1 ARG HA 1 1
17 7256 1 1 1 ARG HB3 H -7.617 5.265 -7.974 1.00 . A A . 1 ARG HB3 1 1
17 7257 1 1 1 ARG HD3 H -6.545 5.691 -9.836 1.00 . A A . 1 ARG HD3 1 1
17 7258 1 1 1 ARG HE H -8.000 7.144 -11.933 1.00 . A A . 1 ARG HE 1 1
17 7259 1 1 1 ARG HG3 H -9.070 7.358 -9.509 1.00 . A A . 1 ARG HG3 1 1
17 7260 1 1 1 ARG HH11 H -4.851 6.028 -10.825 1.00 . A A . 1 ARG HH11 1 1
17 7261 1 1 1 ARG HH12 H -4.136 6.079 -12.403 1.00 . A A . 1 ARG HH12 1 1
17 7262 1 1 1 ARG HH21 H -7.059 7.212 -14.013 1.00 . A A . 1 ARG HH21 1 1
17 7263 1 1 1 ARG HH22 H -5.399 6.757 -14.228 1.00 . A A . 1 ARG HH22 1 1
17 7264 1 1 1 ARG N N -10.733 5.188 -7.121 1.00 . A A . 1 ARG N 1 1
17 7265 1 1 1 ARG NE N -7.148 6.824 -11.516 1.00 . A A . 1 ARG NE 1 1
17 7266 1 1 1 ARG NH1 N -4.927 6.214 -11.806 1.00 . A A . 1 ARG NH1 1 1
17 7267 1 1 1 ARG NH2 N -6.190 6.892 -13.631 1.00 . A A . 1 ARG NH2 1 1
17 7268 1 1 1 ARG O O -8.999 2.450 -8.331 1.00 . A A . 1 ARG O 1 1
17 7269 1 1 2 GLY C C -9.322 1.287 -5.067 1.00 . A A . 2 GLY C 1 1
17 7270 1 1 2 GLY CA C -8.224 2.162 -5.675 1.00 . A A . 2 GLY CA 1 1
17 7271 1 1 2 GLY H H -8.894 4.135 -5.646 1.00 . A A . 2 GLY H 1 1
17 7272 1 1 2 GLY HA2 H -7.682 1.596 -6.433 1.00 . A A . 2 GLY HA2 1 1
17 7273 1 1 2 GLY HA3 H -7.504 2.438 -4.906 1.00 . A A . 2 GLY HA3 1 1
17 7274 1 1 2 GLY N N -8.789 3.361 -6.271 1.00 . A A . 2 GLY N 1 1
17 7275 1 1 2 GLY O O -10.359 1.060 -5.689 1.00 . A A . 2 GLY O 1 1
17 7276 1 1 3 LEU C C -9.883 0.213 -1.649 1.00 . A A . 3 LEU C 1 1
17 7277 1 1 3 LEU CA C -10.008 -0.027 -3.155 1.00 . A A . 3 LEU CA 1 1
17 7278 1 1 3 LEU CB C -9.823 -1.491 -3.559 1.00 . A A . 3 LEU CB 1 1
17 7279 1 1 3 LEU CD1 C -9.441 -1.809 -6.033 1.00 . A A . 3 LEU CD1 1 1
17 7280 1 1 3 LEU CD2 C -11.081 -3.297 -4.794 1.00 . A A . 3 LEU CD2 1 1
17 7281 1 1 3 LEU CG C -10.456 -1.903 -4.891 1.00 . A A . 3 LEU CG 1 1
17 7282 1 1 3 LEU H H -8.210 1.007 -3.356 1.00 . A A . 3 LEU H 1 1
17 7283 1 1 3 LEU HA H -11.006 0.272 -3.472 1.00 . A A . 3 LEU HA 1 1
17 7284 1 1 3 LEU HB3 H -10.237 -2.120 -2.773 1.00 . A A . 3 LEU HB3 1 1
17 7285 1 1 3 LEU HD11 H -8.553 -1.281 -5.686 1.00 . A A . 3 LEU HD11 1 1
17 7286 1 1 3 LEU HD12 H -9.164 -2.811 -6.357 1.00 . A A . 3 LEU HD12 1 1
17 7287 1 1 3 LEU HD13 H -9.883 -1.265 -6.868 1.00 . A A . 3 LEU HD13 1 1
17 7288 1 1 3 LEU HD21 H -10.841 -3.865 -5.692 1.00 . A A . 3 LEU HD21 1 1
17 7289 1 1 3 LEU HD22 H -10.681 -3.812 -3.920 1.00 . A A . 3 LEU HD22 1 1
17 7290 1 1 3 LEU HD23 H -12.162 -3.205 -4.699 1.00 . A A . 3 LEU HD23 1 1
17 7291 1 1 3 LEU HG H -11.261 -1.205 -5.117 1.00 . A A . 3 LEU HG 1 1
17 7292 1 1 3 LEU N N -9.056 0.819 -3.855 1.00 . A A . 3 LEU N 1 1
17 7293 1 1 3 LEU O O -8.799 0.507 -1.149 1.00 . A A . 3 LEU O 1 1
17 7294 1 1 4 ARG C C -10.144 1.452 0.866 1.00 . A A . 4 ARG C 1 1
17 7295 1 1 4 ARG CA C -11.044 0.279 0.473 1.00 . A A . 4 ARG CA 1 1
17 7296 1 1 4 ARG CB C -10.585 -0.979 1.214 1.00 . A A . 4 ARG CB 1 1
17 7297 1 1 4 ARG CD C -12.484 -2.295 2.225 1.00 . A A . 4 ARG CD 1 1
17 7298 1 1 4 ARG CG C -11.427 -1.215 2.468 1.00 . A A . 4 ARG CG 1 1
17 7299 1 1 4 ARG CZ C -13.696 -3.949 3.639 1.00 . A A . 4 ARG CZ 1 1
17 7300 1 1 4 ARG H H -11.890 -0.160 -1.379 1.00 . A A . 4 ARG H 1 1
17 7301 1 1 4 ARG HA H -12.089 0.492 0.702 1.00 . A A . 4 ARG HA 1 1
17 7302 1 1 4 ARG HB3 H -9.534 -0.879 1.489 1.00 . A A . 4 ARG HB3 1 1
17 7303 1 1 4 ARG HD3 H -12.176 -2.936 1.400 1.00 . A A . 4 ARG HD3 1 1
17 7304 1 1 4 ARG HE H -12.004 -3.006 4.183 1.00 . A A . 4 ARG HE 1 1
17 7305 1 1 4 ARG HG3 H -11.914 -0.286 2.765 1.00 . A A . 4 ARG HG3 1 1
17 7306 1 1 4 ARG HH11 H -14.553 -3.591 1.829 1.00 . A A . 4 ARG HH11 1 1
17 7307 1 1 4 ARG HH12 H -15.383 -4.740 2.825 1.00 . A A . 4 ARG HH12 1 1
17 7308 1 1 4 ARG HH21 H -13.100 -4.521 5.497 1.00 . A A . 4 ARG HH21 1 1
17 7309 1 1 4 ARG HH22 H -14.552 -5.272 4.924 1.00 . A A . 4 ARG HH22 1 1
17 7310 1 1 4 ARG N N -11.012 0.080 -0.967 1.00 . A A . 4 ARG N 1 1
17 7311 1 1 4 ARG NE N -12.677 -3.099 3.451 1.00 . A A . 4 ARG NE 1 1
17 7312 1 1 4 ARG NH1 N -14.622 -4.107 2.684 1.00 . A A . 4 ARG NH1 1 1
17 7313 1 1 4 ARG NH2 N -13.790 -4.639 4.784 1.00 . A A . 4 ARG NH2 1 1
17 7314 1 1 4 ARG O O -9.916 2.359 0.067 1.00 . A A . 4 ARG O 1 1
17 7315 1 1 5 ARG C C -8.360 2.125 4.041 1.00 . A A . 5 ARG C 1 1
17 7316 1 1 5 ARG CA C -8.789 2.444 2.606 1.00 . A A . 5 ARG CA 1 1
17 7317 1 1 5 ARG CB C -9.488 3.802 2.581 1.00 . A A . 5 ARG CB 1 1
17 7318 1 1 5 ARG CD C -11.709 4.985 2.760 1.00 . A A . 5 ARG CD 1 1
17 7319 1 1 5 ARG CG C -10.960 3.669 2.977 1.00 . A A . 5 ARG CG 1 1
17 7320 1 1 5 ARG CZ C -13.490 4.608 4.461 1.00 . A A . 5 ARG CZ 1 1
17 7321 1 1 5 ARG H H -9.850 0.655 2.741 1.00 . A A . 5 ARG H 1 1
17 7322 1 1 5 ARG HA H -7.932 2.446 1.934 1.00 . A A . 5 ARG HA 1 1
17 7323 1 1 5 ARG HB3 H -9.417 4.234 1.582 1.00 . A A . 5 ARG HB3 1 1
17 7324 1 1 5 ARG HD3 H -12.383 4.894 1.908 1.00 . A A . 5 ARG HD3 1 1
17 7325 1 1 5 ARG HE H -12.224 6.173 4.463 1.00 . A A . 5 ARG HE 1 1
17 7326 1 1 5 ARG HG3 H -11.033 3.374 4.025 1.00 . A A . 5 ARG HG3 1 1
17 7327 1 1 5 ARG HH11 H -13.387 3.187 3.012 1.00 . A A . 5 ARG HH11 1 1
17 7328 1 1 5 ARG HH12 H -14.620 2.938 4.202 1.00 . A A . 5 ARG HH12 1 1
17 7329 1 1 5 ARG HH21 H -13.851 5.847 6.034 1.00 . A A . 5 ARG HH21 1 1
17 7330 1 1 5 ARG HH22 H -14.885 4.463 5.933 1.00 . A A . 5 ARG HH22 1 1
17 7331 1 1 5 ARG N N -9.659 1.396 2.097 1.00 . A A . 5 ARG N 1 1
17 7332 1 1 5 ARG NE N -12.477 5.338 3.976 1.00 . A A . 5 ARG NE 1 1
17 7333 1 1 5 ARG NH1 N -13.864 3.483 3.840 1.00 . A A . 5 ARG NH1 1 1
17 7334 1 1 5 ARG NH2 N -14.129 5.006 5.570 1.00 . A A . 5 ARG NH2 1 1
17 7335 1 1 5 ARG O O -7.235 2.425 4.437 1.00 . A A . 5 ARG O 1 1
17 7336 1 1 6 LEU C C -8.121 -0.082 6.196 1.00 . A A . 6 LEU C 1 1
17 7337 1 1 6 LEU CA C -9.011 1.161 6.162 1.00 . A A . 6 LEU CA 1 1
17 7338 1 1 6 LEU CB C -10.320 1.002 6.938 1.00 . A A . 6 LEU CB 1 1
17 7339 1 1 6 LEU CD1 C -12.643 1.931 7.250 1.00 . A A . 6 LEU CD1 1 1
17 7340 1 1 6 LEU CD2 C -10.648 3.113 8.277 1.00 . A A . 6 LEU CD2 1 1
17 7341 1 1 6 LEU CG C -11.159 2.270 7.108 1.00 . A A . 6 LEU CG 1 1
17 7342 1 1 6 LEU H H -10.192 1.282 4.451 1.00 . A A . 6 LEU H 1 1
17 7343 1 1 6 LEU HA H -8.467 1.989 6.616 1.00 . A A . 6 LEU HA 1 1
17 7344 1 1 6 LEU HB3 H -10.086 0.611 7.929 1.00 . A A . 6 LEU HB3 1 1
17 7345 1 1 6 LEU HD11 H -12.772 0.848 7.235 1.00 . A A . 6 LEU HD11 1 1
17 7346 1 1 6 LEU HD12 H -13.018 2.327 8.195 1.00 . A A . 6 LEU HD12 1 1
17 7347 1 1 6 LEU HD13 H -13.199 2.375 6.424 1.00 . A A . 6 LEU HD13 1 1
17 7348 1 1 6 LEU HD21 H -10.844 4.168 8.078 1.00 . A A . 6 LEU HD21 1 1
17 7349 1 1 6 LEU HD22 H -11.161 2.815 9.191 1.00 . A A . 6 LEU HD22 1 1
17 7350 1 1 6 LEU HD23 H -9.575 2.960 8.395 1.00 . A A . 6 LEU HD23 1 1
17 7351 1 1 6 LEU HG H -11.052 2.873 6.206 1.00 . A A . 6 LEU HG 1 1
17 7352 1 1 6 LEU N N -9.280 1.522 4.781 1.00 . A A . 6 LEU N 1 1
17 7353 1 1 6 LEU O O -7.060 -0.074 6.819 1.00 . A A . 6 LEU O 1 1
17 7354 1 1 7 GLY C C -6.336 -2.110 5.385 1.00 . A A . 7 GLY C 1 1
17 7355 1 1 7 GLY CA C -7.842 -2.370 5.460 1.00 . A A . 7 GLY CA 1 1
17 7356 1 1 7 GLY H H -9.447 -1.118 5.011 1.00 . A A . 7 GLY H 1 1
17 7357 1 1 7 GLY HA2 H -8.068 -2.970 6.342 1.00 . A A . 7 GLY HA2 1 1
17 7358 1 1 7 GLY HA3 H -8.159 -2.945 4.592 1.00 . A A . 7 GLY HA3 1 1
17 7359 1 1 7 GLY N N -8.584 -1.120 5.516 1.00 . A A . 7 GLY N 1 1
17 7360 1 1 7 GLY O O -5.680 -1.937 6.411 1.00 . A A . 7 GLY O 1 1
17 7361 1 1 8 ARG C C -4.216 -0.859 2.793 1.00 . A A . 8 ARG C 1 1
17 7362 1 1 8 ARG CA C -4.416 -1.854 3.938 1.00 . A A . 8 ARG CA 1 1
17 7363 1 1 8 ARG CB C -3.686 -3.157 3.604 1.00 . A A . 8 ARG CB 1 1
17 7364 1 1 8 ARG CD C -2.647 -4.456 5.500 1.00 . A A . 8 ARG CD 1 1
17 7365 1 1 8 ARG CG C -3.920 -4.211 4.688 1.00 . A A . 8 ARG CG 1 1
17 7366 1 1 8 ARG CZ C -1.980 -3.992 7.855 1.00 . A A . 8 ARG CZ 1 1
17 7367 1 1 8 ARG H H -6.371 -2.231 3.331 1.00 . A A . 8 ARG H 1 1
17 7368 1 1 8 ARG HA H -4.049 -1.448 4.880 1.00 . A A . 8 ARG HA 1 1
17 7369 1 1 8 ARG HB3 H -2.618 -2.966 3.503 1.00 . A A . 8 ARG HB3 1 1
17 7370 1 1 8 ARG HD3 H -1.774 -4.156 4.920 1.00 . A A . 8 ARG HD3 1 1
17 7371 1 1 8 ARG HE H -3.310 -2.900 6.813 1.00 . A A . 8 ARG HE 1 1
17 7372 1 1 8 ARG HG3 H -4.250 -5.143 4.230 1.00 . A A . 8 ARG HG3 1 1
17 7373 1 1 8 ARG HH11 H -1.065 -5.603 7.015 1.00 . A A . 8 ARG HH11 1 1
17 7374 1 1 8 ARG HH12 H -0.612 -5.269 8.652 1.00 . A A . 8 ARG HH12 1 1
17 7375 1 1 8 ARG HH21 H -2.711 -2.459 8.972 1.00 . A A . 8 ARG HH21 1 1
17 7376 1 1 8 ARG HH22 H -1.554 -3.468 9.773 1.00 . A A . 8 ARG HH22 1 1
17 7377 1 1 8 ARG N N -5.832 -2.090 4.160 1.00 . A A . 8 ARG N 1 1
17 7378 1 1 8 ARG NE N -2.699 -3.691 6.767 1.00 . A A . 8 ARG NE 1 1
17 7379 1 1 8 ARG NH1 N -1.149 -5.044 7.841 1.00 . A A . 8 ARG NH1 1 1
17 7380 1 1 8 ARG NH2 N -2.090 -3.243 8.960 1.00 . A A . 8 ARG NH2 1 1
17 7381 1 1 8 ARG O O -3.908 -1.252 1.671 1.00 . A A . 8 ARG O 1 1
17 7382 1 1 9 LYS C C -3.282 2.528 2.673 1.00 . A A . 9 LYS C 1 1
17 7383 1 1 9 LYS CA C -4.244 1.468 2.133 1.00 . A A . 9 LYS CA 1 1
17 7384 1 1 9 LYS CB C -5.609 2.027 1.726 1.00 . A A . 9 LYS CB 1 1
17 7385 1 1 9 LYS CD C -6.181 2.514 -0.681 1.00 . A A . 9 LYS CD 1 1
17 7386 1 1 9 LYS CE C -5.219 1.719 -1.566 1.00 . A A . 9 LYS CE 1 1
17 7387 1 1 9 LYS CG C -5.473 3.025 0.575 1.00 . A A . 9 LYS CG 1 1
17 7388 1 1 9 LYS H H -4.651 0.726 4.036 1.00 . A A . 9 LYS H 1 1
17 7389 1 1 9 LYS HA H -3.802 1.020 1.243 1.00 . A A . 9 LYS HA 1 1
17 7390 1 1 9 LYS HB3 H -6.076 2.516 2.582 1.00 . A A . 9 LYS HB3 1 1
17 7391 1 1 9 LYS HD3 H -6.586 3.355 -1.244 1.00 . A A . 9 LYS HD3 1 1
17 7392 1 1 9 LYS HE3 H -4.204 2.097 -1.442 1.00 . A A . 9 LYS HE3 1 1
17 7393 1 1 9 LYS HG3 H -4.418 3.194 0.359 1.00 . A A . 9 LYS HG3 1 1
17 7394 1 1 9 LYS HZ1 H -5.085 0.167 -0.243 1.00 . A A . 9 LYS HZ1 1 1
17 7395 1 1 9 LYS HZ2 H -6.171 -0.085 -1.439 1.00 . A A . 9 LYS HZ2 1 1
17 7396 1 1 9 LYS HZ3 H -4.571 -0.211 -1.748 1.00 . A A . 9 LYS HZ3 1 1
17 7397 1 1 9 LYS N N -4.401 0.412 3.119 1.00 . A A . 9 LYS N 1 1
17 7398 1 1 9 LYS NZ N -5.266 0.281 -1.220 1.00 . A A . 9 LYS NZ 1 1
17 7399 1 1 9 LYS O O -2.336 2.917 1.989 1.00 . A A . 9 LYS O 1 1
17 7400 1 1 10 ILE C C -1.275 3.485 4.560 1.00 . A A . 10 ILE C 1 1
17 7401 1 1 10 ILE CA C -2.725 3.968 4.533 1.00 . A A . 10 ILE CA 1 1
17 7402 1 1 10 ILE CB C -3.282 4.324 5.914 1.00 . A A . 10 ILE CB 1 1
17 7403 1 1 10 ILE CD1 C -5.416 4.666 7.210 1.00 . A A . 10 ILE CD1 1 1
17 7404 1 1 10 ILE CG1 C -4.763 4.697 5.828 1.00 . A A . 10 ILE CG1 1 1
17 7405 1 1 10 ILE CG2 C -2.450 5.428 6.572 1.00 . A A . 10 ILE CG2 1 1
17 7406 1 1 10 ILE H H -4.328 2.641 4.442 1.00 . A A . 10 ILE H 1 1
17 7407 1 1 10 ILE HA H -2.779 4.872 3.923 1.00 . A A . 10 ILE HA 1 1
17 7408 1 1 10 ILE HB H -3.208 3.442 6.549 1.00 . A A . 10 ILE HB 1 1
17 7409 1 1 10 ILE HD11 H -6.464 4.955 7.125 1.00 . A A . 10 ILE HD11 1 1
17 7410 1 1 10 ILE HD12 H -5.350 3.659 7.621 1.00 . A A . 10 ILE HD12 1 1
17 7411 1 1 10 ILE HD13 H -4.899 5.361 7.873 1.00 . A A . 10 ILE HD13 1 1
17 7412 1 1 10 ILE HG13 H -5.277 4.004 5.163 1.00 . A A . 10 ILE HG13 1 1
17 7413 1 1 10 ILE HG21 H -2.941 5.754 7.489 1.00 . A A . 10 ILE HG21 1 1
17 7414 1 1 10 ILE HG22 H -1.457 5.042 6.809 1.00 . A A . 10 ILE HG22 1 1
17 7415 1 1 10 ILE HG23 H -2.357 6.271 5.888 1.00 . A A . 10 ILE HG23 1 1
17 7416 1 1 10 ILE N N -3.556 2.962 3.893 1.00 . A A . 10 ILE N 1 1
17 7417 1 1 10 ILE O O -0.389 4.132 4.002 1.00 . A A . 10 ILE O 1 1
17 7418 1 1 11 ALA C C 0.673 1.216 3.960 1.00 . A A . 11 ALA C 1 1
17 7419 1 1 11 ALA CA C 0.254 1.771 5.322 1.00 . A A . 11 ALA CA 1 1
17 7420 1 1 11 ALA CB C 0.257 0.701 6.414 1.00 . A A . 11 ALA CB 1 1
17 7421 1 1 11 ALA H H -1.801 1.829 5.664 1.00 . A A . 11 ALA H 1 1
17 7422 1 1 11 ALA HA H 0.939 2.568 5.607 1.00 . A A . 11 ALA HA 1 1
17 7423 1 1 11 ALA HB1 H -0.444 -0.091 6.151 1.00 . A A . 11 ALA HB1 1 1
17 7424 1 1 11 ALA HB2 H 1.259 0.281 6.509 1.00 . A A . 11 ALA HB2 1 1
17 7425 1 1 11 ALA HB3 H -0.041 1.148 7.363 1.00 . A A . 11 ALA HB3 1 1
17 7426 1 1 11 ALA N N -1.075 2.349 5.213 1.00 . A A . 11 ALA N 1 1
17 7427 1 1 11 ALA O O 0.723 1.950 2.974 1.00 . A A . 11 ALA O 1 1
17 7428 1 1 12 HIS C C 2.474 0.087 2.037 1.00 . A A . 12 HIS C 1 1
17 7429 1 1 12 HIS CA C 1.384 -0.738 2.724 1.00 . A A . 12 HIS CA 1 1
17 7430 1 1 12 HIS CB C 0.182 -1.006 1.816 1.00 . A A . 12 HIS CB 1 1
17 7431 1 1 12 HIS CD2 C -1.280 -3.059 1.120 1.00 . A A . 12 HIS CD2 1 1
17 7432 1 1 12 HIS CE1 C -0.302 -4.573 2.360 1.00 . A A . 12 HIS CE1 1 1
17 7433 1 1 12 HIS CG C -0.278 -2.446 1.811 1.00 . A A . 12 HIS CG 1 1
17 7434 1 1 12 HIS H H 0.927 -0.667 4.756 1.00 . A A . 12 HIS H 1 1
17 7435 1 1 12 HIS HA H 1.800 -1.702 3.016 1.00 . A A . 12 HIS HA 1 1
17 7436 1 1 12 HIS HB3 H 0.436 -0.713 0.797 1.00 . A A . 12 HIS HB3 1 1
17 7437 1 1 12 HIS HD1 H 1.093 -3.290 3.206 1.00 . A A . 12 HIS HD1 1 1
17 7438 1 1 12 HIS HD2 H -1.955 -2.576 0.415 1.00 . A A . 12 HIS HD2 1 1
17 7439 1 1 12 HIS HE1 H -0.063 -5.531 2.820 1.00 . A A . 12 HIS HE1 1 1
17 7440 1 1 12 HIS N N 0.967 -0.076 3.949 1.00 . A A . 12 HIS N 1 1
17 7441 1 1 12 HIS ND1 N 0.322 -3.425 2.585 1.00 . A A . 12 HIS ND1 1 1
17 7442 1 1 12 HIS NE2 N -1.293 -4.344 1.452 1.00 . A A . 12 HIS NE2 1 1
17 7443 1 1 12 HIS O O 2.210 1.187 1.550 1.00 . A A . 12 HIS O 1 1
17 7444 1 1 13 GLY C C 5.670 0.895 2.453 1.00 . A A . 13 GLY C 1 1
17 7445 1 1 13 GLY CA C 4.803 0.200 1.401 1.00 . A A . 13 GLY CA 1 1
17 7446 1 1 13 GLY H H 3.879 -1.365 2.419 1.00 . A A . 13 GLY H 1 1
17 7447 1 1 13 GLY HA2 H 5.405 -0.525 0.850 1.00 . A A . 13 GLY HA2 1 1
17 7448 1 1 13 GLY HA3 H 4.444 0.932 0.678 1.00 . A A . 13 GLY HA3 1 1
17 7449 1 1 13 GLY N N 3.673 -0.473 2.020 1.00 . A A . 13 GLY N 1 1
17 7450 1 1 13 GLY O O 6.722 1.447 2.128 1.00 . A A . 13 GLY O 1 1
17 7451 1 1 14 VAL C C 5.964 0.494 5.972 1.00 . A A . 14 VAL C 1 1
17 7452 1 1 14 VAL CA C 5.916 1.464 4.791 1.00 . A A . 14 VAL CA 1 1
17 7453 1 1 14 VAL CB C 5.276 2.808 5.144 1.00 . A A . 14 VAL CB 1 1
17 7454 1 1 14 VAL CG1 C 4.194 2.633 6.212 1.00 . A A . 14 VAL CG1 1 1
17 7455 1 1 14 VAL CG2 C 6.334 3.817 5.595 1.00 . A A . 14 VAL CG2 1 1
17 7456 1 1 14 VAL H H 4.342 0.394 3.944 1.00 . A A . 14 VAL H 1 1
17 7457 1 1 14 VAL HA H 6.935 1.656 4.452 1.00 . A A . 14 VAL HA 1 1
17 7458 1 1 14 VAL HB H 4.800 3.200 4.246 1.00 . A A . 14 VAL HB 1 1
17 7459 1 1 14 VAL HG11 H 3.343 2.104 5.784 1.00 . A A . 14 VAL HG11 1 1
17 7460 1 1 14 VAL HG12 H 4.596 2.059 7.047 1.00 . A A . 14 VAL HG12 1 1
17 7461 1 1 14 VAL HG13 H 3.873 3.613 6.567 1.00 . A A . 14 VAL HG13 1 1
17 7462 1 1 14 VAL HG21 H 6.754 4.316 4.722 1.00 . A A . 14 VAL HG21 1 1
17 7463 1 1 14 VAL HG22 H 5.873 4.559 6.249 1.00 . A A . 14 VAL HG22 1 1
17 7464 1 1 14 VAL HG23 H 7.126 3.299 6.134 1.00 . A A . 14 VAL HG23 1 1
17 7465 1 1 14 VAL N N 5.198 0.846 3.690 1.00 . A A . 14 VAL N 1 1
17 7466 1 1 14 VAL O O 7.018 0.298 6.577 1.00 . A A . 14 VAL O 1 1
17 7467 1 1 15 LYS C C 5.442 -2.323 6.992 1.00 . A A . 15 LYS C 1 1
17 7468 1 1 15 LYS CA C 4.708 -1.034 7.363 1.00 . A A . 15 LYS CA 1 1
17 7469 1 1 15 LYS CB C 3.243 -1.249 7.750 1.00 . A A . 15 LYS CB 1 1
17 7470 1 1 15 LYS CD C 2.153 -2.375 9.725 1.00 . A A . 15 LYS CD 1 1
17 7471 1 1 15 LYS CE C 0.744 -1.967 9.296 1.00 . A A . 15 LYS CE 1 1
17 7472 1 1 15 LYS CG C 3.063 -2.564 8.510 1.00 . A A . 15 LYS CG 1 1
17 7473 1 1 15 LYS H H 3.960 0.077 5.768 1.00 . A A . 15 LYS H 1 1
17 7474 1 1 15 LYS HA H 5.206 -0.590 8.225 1.00 . A A . 15 LYS HA 1 1
17 7475 1 1 15 LYS HB3 H 2.626 -1.255 6.853 1.00 . A A . 15 LYS HB3 1 1
17 7476 1 1 15 LYS HD3 H 2.573 -1.615 10.383 1.00 . A A . 15 LYS HD3 1 1
17 7477 1 1 15 LYS HE3 H 0.174 -2.850 9.010 1.00 . A A . 15 LYS HE3 1 1
17 7478 1 1 15 LYS HG3 H 4.037 -2.937 8.834 1.00 . A A . 15 LYS HG3 1 1
17 7479 1 1 15 LYS HZ1 H -0.626 -0.629 10.011 1.00 . A A . 15 LYS HZ1 1 1
17 7480 1 1 15 LYS HZ2 H -0.404 -1.921 10.985 1.00 . A A . 15 LYS HZ2 1 1
17 7481 1 1 15 LYS HZ3 H 0.720 -0.738 10.928 1.00 . A A . 15 LYS HZ3 1 1
17 7482 1 1 15 LYS N N 4.810 -0.088 6.266 1.00 . A A . 15 LYS N 1 1
17 7483 1 1 15 LYS NZ N 0.053 -1.256 10.395 1.00 . A A . 15 LYS NZ 1 1
17 7484 1 1 15 LYS O O 5.974 -3.013 7.861 1.00 . A A . 15 LYS O 1 1
17 7485 1 1 16 LYS C C 7.359 -3.405 4.417 1.00 . A A . 16 LYS C 1 1
17 7486 1 1 16 LYS CA C 6.107 -3.807 5.200 1.00 . A A . 16 LYS CA 1 1
17 7487 1 1 16 LYS CB C 5.127 -4.663 4.395 1.00 . A A . 16 LYS CB 1 1
17 7488 1 1 16 LYS CD C 3.041 -3.657 5.391 1.00 . A A . 16 LYS CD 1 1
17 7489 1 1 16 LYS CE C 1.768 -4.504 5.413 1.00 . A A . 16 LYS CE 1 1
17 7490 1 1 16 LYS CG C 3.835 -3.894 4.106 1.00 . A A . 16 LYS CG 1 1
17 7491 1 1 16 LYS H H 5.012 -2.044 4.998 1.00 . A A . 16 LYS H 1 1
17 7492 1 1 16 LYS HA H 6.414 -4.395 6.064 1.00 . A A . 16 LYS HA 1 1
17 7493 1 1 16 LYS HB3 H 4.896 -5.575 4.948 1.00 . A A . 16 LYS HB3 1 1
17 7494 1 1 16 LYS HD3 H 2.780 -2.602 5.471 1.00 . A A . 16 LYS HD3 1 1
17 7495 1 1 16 LYS HE3 H 1.550 -4.872 4.409 1.00 . A A . 16 LYS HE3 1 1
17 7496 1 1 16 LYS HG3 H 3.227 -4.454 3.396 1.00 . A A . 16 LYS HG3 1 1
17 7497 1 1 16 LYS HZ1 H 2.893 -5.875 6.432 1.00 . A A . 16 LYS HZ1 1 1
17 7498 1 1 16 LYS HZ2 H 1.552 -5.400 7.237 1.00 . A A . 16 LYS HZ2 1 1
17 7499 1 1 16 LYS HZ3 H 1.426 -6.438 5.982 1.00 . A A . 16 LYS HZ3 1 1
17 7500 1 1 16 LYS N N 5.447 -2.612 5.698 1.00 . A A . 16 LYS N 1 1
17 7501 1 1 16 LYS NZ N 1.922 -5.648 6.342 1.00 . A A . 16 LYS NZ 1 1
17 7502 1 1 16 LYS O O 8.374 -4.099 4.463 1.00 . A A . 16 LYS O 1 1
17 7503 1 1 17 TYR C C 9.289 -0.919 3.776 1.00 . A A . 17 TYR C 1 1
17 7504 1 1 17 TYR CA C 8.357 -1.783 2.925 1.00 . A A . 17 TYR CA 1 1
17 7505 1 1 17 TYR CB C 7.733 -0.915 1.829 1.00 . A A . 17 TYR CB 1 1
17 7506 1 1 17 TYR CD1 C 6.408 -2.680 0.613 1.00 . A A . 17 TYR CD1 1 1
17 7507 1 1 17 TYR CD2 C 7.984 -1.386 -0.635 1.00 . A A . 17 TYR CD2 1 1
17 7508 1 1 17 TYR CE1 C 6.061 -3.406 -0.582 1.00 . A A . 17 TYR CE1 1 1
17 7509 1 1 17 TYR CE2 C 7.635 -2.112 -1.830 1.00 . A A . 17 TYR CE2 1 1
17 7510 1 1 17 TYR CG C 7.362 -1.686 0.561 1.00 . A A . 17 TYR CG 1 1
17 7511 1 1 17 TYR CZ C 6.691 -3.086 -1.743 1.00 . A A . 17 TYR CZ 1 1
17 7512 1 1 17 TYR H H 6.417 -1.728 3.685 1.00 . A A . 17 TYR H 1 1
17 7513 1 1 17 TYR HA H 8.912 -2.639 2.545 1.00 . A A . 17 TYR HA 1 1
17 7514 1 1 17 TYR HB3 H 8.434 -0.121 1.569 1.00 . A A . 17 TYR HB3 1 1
17 7515 1 1 17 TYR HD1 H 5.919 -2.918 1.556 1.00 . A A . 17 TYR HD1 1 1
17 7516 1 1 17 TYR HD2 H 8.738 -0.599 -0.675 1.00 . A A . 17 TYR HD2 1 1
17 7517 1 1 17 TYR HE1 H 5.306 -4.195 -0.556 1.00 . A A . 17 TYR HE1 1 1
17 7518 1 1 17 TYR HE2 H 8.117 -1.884 -2.780 1.00 . A A . 17 TYR HE2 1 1
17 7519 1 1 17 TYR HH H 5.489 -3.439 -3.230 1.00 . A A . 17 TYR HH 1 1
17 7520 1 1 17 TYR N N 7.246 -2.285 3.717 1.00 . A A . 17 TYR N 1 1
17 7521 1 1 17 TYR O O 10.399 -1.335 4.106 1.00 . A A . 17 TYR O 1 1
17 7522 1 1 17 TYR OH O 6.361 -3.771 -2.871 1.00 . A A . 17 TYR OH 1 1
17 7523 1 1 18 GLY C C 9.760 2.534 4.191 1.00 . A A . 18 GLY C 1 1
17 7524 1 1 18 GLY CA C 9.581 1.197 4.913 1.00 . A A . 18 GLY CA 1 1
17 7525 1 1 18 GLY H H 7.902 0.601 3.834 1.00 . A A . 18 GLY H 1 1
17 7526 1 1 18 GLY HA2 H 9.082 1.360 5.868 1.00 . A A . 18 GLY HA2 1 1
17 7527 1 1 18 GLY HA3 H 10.557 0.764 5.131 1.00 . A A . 18 GLY HA3 1 1
17 7528 1 1 18 GLY N N 8.805 0.270 4.106 1.00 . A A . 18 GLY N 1 1
17 7529 1 1 18 GLY O O 9.759 3.588 4.822 1.00 . A A . 18 GLY O 1 1
17 7530 1 1 19 PRO C C 8.773 4.388 1.861 1.00 . A A . 19 PRO C 1 1
17 7531 1 1 19 PRO CA C 10.093 3.633 2.027 1.00 . A A . 19 PRO CA 1 1
17 7532 1 1 19 PRO CB C 10.657 3.127 0.710 1.00 . A A . 19 PRO CB 1 1
17 7533 1 1 19 PRO CD C 9.921 1.210 2.060 1.00 . A A . 19 PRO CD 1 1
17 7534 1 1 19 PRO CG C 10.339 1.641 0.664 1.00 . A A . 19 PRO CG 1 1
17 7535 1 1 19 PRO HA H 10.717 4.270 2.478 1.00 . A A . 19 PRO HA 1 1
17 7536 1 1 19 PRO HB3 H 11.732 3.298 0.655 1.00 . A A . 19 PRO HB3 1 1
17 7537 1 1 19 PRO HD3 H 10.616 0.482 2.476 1.00 . A A . 19 PRO HD3 1 1
17 7538 1 1 19 PRO HG3 H 11.209 1.073 0.334 1.00 . A A . 19 PRO HG3 1 1
17 7539 1 1 19 PRO N N 9.914 2.444 2.842 1.00 . A A . 19 PRO N 1 1
17 7540 1 1 19 PRO O O 8.549 5.407 2.513 1.00 . A A . 19 PRO O 1 1
17 7541 1 1 20 THR C C 6.207 5.329 1.913 1.00 . A A . 20 THR C 1 1
17 7542 1 1 20 THR CA C 6.639 4.471 0.723 1.00 . A A . 20 THR CA 1 1
17 7543 1 1 20 THR CB C 5.648 3.355 0.387 1.00 . A A . 20 THR CB 1 1
17 7544 1 1 20 THR CG2 C 4.408 3.384 1.283 1.00 . A A . 20 THR CG2 1 1
17 7545 1 1 20 THR H H 8.121 3.030 0.457 1.00 . A A . 20 THR H 1 1
17 7546 1 1 20 THR HA H 6.741 5.138 -0.131 1.00 . A A . 20 THR HA 1 1
17 7547 1 1 20 THR HB H 6.132 2.380 0.425 1.00 . A A . 20 THR HB 1 1
17 7548 1 1 20 THR HG1 H 4.856 2.886 -1.390 1.00 . A A . 20 THR HG1 1 1
17 7549 1 1 20 THR HG21 H 4.672 3.039 2.282 1.00 . A A . 20 THR HG21 1 1
17 7550 1 1 20 THR HG22 H 4.024 4.404 1.340 1.00 . A A . 20 THR HG22 1 1
17 7551 1 1 20 THR HG23 H 3.642 2.733 0.864 1.00 . A A . 20 THR HG23 1 1
17 7552 1 1 20 THR N N 7.932 3.860 0.983 1.00 . A A . 20 THR N 1 1
17 7553 1 1 20 THR O O 5.433 4.881 2.759 1.00 . A A . 20 THR O 1 1
17 7554 1 1 20 THR OG1 O 5.154 3.707 -0.902 1.00 . A A . 20 THR OG1 1 1
17 7555 1 1 21 VAL C C 4.980 7.200 3.507 1.00 . A A . 21 VAL C 1 1
17 7556 1 1 21 VAL CA C 6.402 7.475 3.013 1.00 . A A . 21 VAL CA 1 1
17 7557 1 1 21 VAL CB C 6.600 8.916 2.538 1.00 . A A . 21 VAL CB 1 1
17 7558 1 1 21 VAL CG1 C 6.928 8.960 1.044 1.00 . A A . 21 VAL CG1 1 1
17 7559 1 1 21 VAL CG2 C 5.374 9.773 2.855 1.00 . A A . 21 VAL CG2 1 1
17 7560 1 1 21 VAL H H 7.354 6.906 1.249 1.00 . A A . 21 VAL H 1 1
17 7561 1 1 21 VAL HA H 7.099 7.289 3.829 1.00 . A A . 21 VAL HA 1 1
17 7562 1 1 21 VAL HB H 7.449 9.334 3.079 1.00 . A A . 21 VAL HB 1 1
17 7563 1 1 21 VAL HG11 H 7.968 8.670 0.891 1.00 . A A . 21 VAL HG11 1 1
17 7564 1 1 21 VAL HG12 H 6.276 8.271 0.508 1.00 . A A . 21 VAL HG12 1 1
17 7565 1 1 21 VAL HG13 H 6.776 9.972 0.669 1.00 . A A . 21 VAL HG13 1 1
17 7566 1 1 21 VAL HG21 H 5.675 10.814 2.961 1.00 . A A . 21 VAL HG21 1 1
17 7567 1 1 21 VAL HG22 H 4.650 9.684 2.046 1.00 . A A . 21 VAL HG22 1 1
17 7568 1 1 21 VAL HG23 H 4.922 9.429 3.787 1.00 . A A . 21 VAL HG23 1 1
17 7569 1 1 21 VAL N N 6.725 6.549 1.941 1.00 . A A . 21 VAL N 1 1
17 7570 1 1 21 VAL O O 4.106 6.836 2.724 1.00 . A A . 21 VAL O 1 1
17 7571 1 1 22 LEU C C 3.606 7.343 6.931 1.00 . A A . 22 LEU C 1 1
17 7572 1 1 22 LEU CA C 3.494 7.160 5.416 1.00 . A A . 22 LEU CA 1 1
17 7573 1 1 22 LEU CB C 2.935 5.796 5.002 1.00 . A A . 22 LEU CB 1 1
17 7574 1 1 22 LEU CD1 C 1.705 5.272 7.138 1.00 . A A . 22 LEU CD1 1 1
17 7575 1 1 22 LEU CD2 C 0.494 6.390 5.209 1.00 . A A . 22 LEU CD2 1 1
17 7576 1 1 22 LEU CG C 1.592 5.405 5.619 1.00 . A A . 22 LEU CG 1 1
17 7577 1 1 22 LEU H H 5.511 7.679 5.438 1.00 . A A . 22 LEU H 1 1
17 7578 1 1 22 LEU HA H 2.815 7.918 5.026 1.00 . A A . 22 LEU HA 1 1
17 7579 1 1 22 LEU HB3 H 3.668 5.032 5.262 1.00 . A A . 22 LEU HB3 1 1
17 7580 1 1 22 LEU HD11 H 1.406 6.210 7.609 1.00 . A A . 22 LEU HD11 1 1
17 7581 1 1 22 LEU HD12 H 1.053 4.470 7.483 1.00 . A A . 22 LEU HD12 1 1
17 7582 1 1 22 LEU HD13 H 2.736 5.043 7.408 1.00 . A A . 22 LEU HD13 1 1
17 7583 1 1 22 LEU HD21 H 0.526 7.261 5.863 1.00 . A A . 22 LEU HD21 1 1
17 7584 1 1 22 LEU HD22 H 0.653 6.703 4.178 1.00 . A A . 22 LEU HD22 1 1
17 7585 1 1 22 LEU HD23 H -0.479 5.905 5.297 1.00 . A A . 22 LEU HD23 1 1
17 7586 1 1 22 LEU HG H 1.308 4.427 5.231 1.00 . A A . 22 LEU HG 1 1
17 7587 1 1 22 LEU N N 4.794 7.383 4.807 1.00 . A A . 22 LEU N 1 1
17 7588 1 1 22 LEU O O 4.264 6.554 7.608 1.00 . A A . 22 LEU O 1 1
17 7589 1 1 23 ARG C C 4.405 8.617 9.378 1.00 . A A . 23 ARG C 1 1
17 7590 1 1 23 ARG CA C 2.974 8.687 8.840 1.00 . A A . 23 ARG CA 1 1
17 7591 1 1 23 ARG CB C 2.095 7.705 9.618 1.00 . A A . 23 ARG CB 1 1
17 7592 1 1 23 ARG CD C 0.108 8.930 10.571 1.00 . A A . 23 ARG CD 1 1
17 7593 1 1 23 ARG CG C 0.612 8.036 9.438 1.00 . A A . 23 ARG CG 1 1
17 7594 1 1 23 ARG CZ C -1.233 8.623 12.649 1.00 . A A . 23 ARG CZ 1 1
17 7595 1 1 23 ARG H H 2.424 9.026 6.859 1.00 . A A . 23 ARG H 1 1
17 7596 1 1 23 ARG HA H 2.575 9.697 8.918 1.00 . A A . 23 ARG HA 1 1
17 7597 1 1 23 ARG HB3 H 2.353 7.742 10.677 1.00 . A A . 23 ARG HB3 1 1
17 7598 1 1 23 ARG HD3 H -0.484 9.750 10.164 1.00 . A A . 23 ARG HD3 1 1
17 7599 1 1 23 ARG HE H -0.891 7.178 11.290 1.00 . A A . 23 ARG HE 1 1
17 7600 1 1 23 ARG HG3 H 0.032 7.114 9.410 1.00 . A A . 23 ARG HG3 1 1
17 7601 1 1 23 ARG HH11 H -0.475 10.493 12.398 1.00 . A A . 23 ARG HH11 1 1
17 7602 1 1 23 ARG HH12 H -1.409 10.262 13.840 1.00 . A A . 23 ARG HH12 1 1
17 7603 1 1 23 ARG HH21 H -2.122 6.875 13.190 1.00 . A A . 23 ARG HH21 1 1
17 7604 1 1 23 ARG HH22 H -2.352 8.192 14.292 1.00 . A A . 23 ARG HH22 1 1
17 7605 1 1 23 ARG N N 2.956 8.389 7.418 1.00 . A A . 23 ARG N 1 1
17 7606 1 1 23 ARG NE N -0.712 8.136 11.514 1.00 . A A . 23 ARG NE 1 1
17 7607 1 1 23 ARG NH1 N -1.020 9.901 12.991 1.00 . A A . 23 ARG NH1 1 1
17 7608 1 1 23 ARG NH2 N -1.964 7.829 13.445 1.00 . A A . 23 ARG NH2 1 1
17 7609 1 1 23 ARG O O 4.615 8.564 10.589 1.00 . A A . 23 ARG O 1 1
17 7610 1 1 24 ILE C C 7.498 9.734 8.181 1.00 . A A . 24 ILE C 1 1
17 7611 1 1 24 ILE CA C 6.756 8.557 8.819 1.00 . A A . 24 ILE CA 1 1
17 7612 1 1 24 ILE CB C 7.344 7.191 8.456 1.00 . A A . 24 ILE CB 1 1
17 7613 1 1 24 ILE CD1 C 8.227 5.931 6.459 1.00 . A A . 24 ILE CD1 1 1
17 7614 1 1 24 ILE CG1 C 7.146 6.885 6.970 1.00 . A A . 24 ILE CG1 1 1
17 7615 1 1 24 ILE CG2 C 6.767 6.092 9.351 1.00 . A A . 24 ILE CG2 1 1
17 7616 1 1 24 ILE H H 5.174 8.664 7.468 1.00 . A A . 24 ILE H 1 1
17 7617 1 1 24 ILE HA H 6.817 8.657 9.901 1.00 . A A . 24 ILE HA 1 1
17 7618 1 1 24 ILE HB H 8.418 7.223 8.639 1.00 . A A . 24 ILE HB 1 1
17 7619 1 1 24 ILE HD11 H 9.211 6.330 6.705 1.00 . A A . 24 ILE HD11 1 1
17 7620 1 1 24 ILE HD12 H 8.102 4.955 6.929 1.00 . A A . 24 ILE HD12 1 1
17 7621 1 1 24 ILE HD13 H 8.138 5.826 5.378 1.00 . A A . 24 ILE HD13 1 1
17 7622 1 1 24 ILE HG13 H 7.174 7.812 6.398 1.00 . A A . 24 ILE HG13 1 1
17 7623 1 1 24 ILE HG21 H 5.986 5.559 8.811 1.00 . A A . 24 ILE HG21 1 1
17 7624 1 1 24 ILE HG22 H 7.559 5.395 9.626 1.00 . A A . 24 ILE HG22 1 1
17 7625 1 1 24 ILE HG23 H 6.348 6.540 10.251 1.00 . A A . 24 ILE HG23 1 1
17 7626 1 1 24 ILE N N 5.352 8.620 8.452 1.00 . A A . 24 ILE N 1 1
17 7627 1 1 24 ILE O O 8.233 10.450 8.858 1.00 . A A . 24 ILE O 1 1
17 7628 1 1 25 ILE C C 6.845 11.929 5.615 1.00 . A A . 25 ILE C 1 1
17 7629 1 1 25 ILE CA C 7.917 10.976 6.148 1.00 . A A . 25 ILE CA 1 1
17 7630 1 1 25 ILE CB C 8.834 10.412 5.061 1.00 . A A . 25 ILE CB 1 1
17 7631 1 1 25 ILE CD1 C 10.178 8.370 4.439 1.00 . A A . 25 ILE CD1 1 1
17 7632 1 1 25 ILE CG1 C 8.932 8.889 5.161 1.00 . A A . 25 ILE CG1 1 1
17 7633 1 1 25 ILE CG2 C 10.210 11.079 5.103 1.00 . A A . 25 ILE CG2 1 1
17 7634 1 1 25 ILE H H 6.679 9.312 6.340 1.00 . A A . 25 ILE H 1 1
17 7635 1 1 25 ILE HA H 8.548 11.522 6.849 1.00 . A A . 25 ILE HA 1 1
17 7636 1 1 25 ILE HB H 8.395 10.643 4.090 1.00 . A A . 25 ILE HB 1 1
17 7637 1 1 25 ILE HD11 H 10.341 8.953 3.533 1.00 . A A . 25 ILE HD11 1 1
17 7638 1 1 25 ILE HD12 H 11.044 8.465 5.095 1.00 . A A . 25 ILE HD12 1 1
17 7639 1 1 25 ILE HD13 H 10.035 7.322 4.177 1.00 . A A . 25 ILE HD13 1 1
17 7640 1 1 25 ILE HG13 H 8.041 8.434 4.728 1.00 . A A . 25 ILE HG13 1 1
17 7641 1 1 25 ILE HG21 H 10.904 10.444 5.653 1.00 . A A . 25 ILE HG21 1 1
17 7642 1 1 25 ILE HG22 H 10.576 11.223 4.087 1.00 . A A . 25 ILE HG22 1 1
17 7643 1 1 25 ILE HG23 H 10.130 12.046 5.600 1.00 . A A . 25 ILE HG23 1 1
17 7644 1 1 25 ILE N N 7.279 9.897 6.884 1.00 . A A . 25 ILE N 1 1
17 7645 1 1 25 ILE O O 7.041 13.143 5.600 1.00 . A A . 25 ILE O 1 1
17 7646 1 1 26 ARG C C 5.157 13.228 3.741 1.00 . A A . 26 ARG C 1 1
17 7647 1 1 26 ARG CA C 4.632 12.124 4.661 1.00 . A A . 26 ARG CA 1 1
17 7648 1 1 26 ARG CB C 3.812 12.757 5.787 1.00 . A A . 26 ARG CB 1 1
17 7649 1 1 26 ARG CD C 2.961 12.043 8.051 1.00 . A A . 26 ARG CD 1 1
17 7650 1 1 26 ARG CG C 4.186 12.153 7.143 1.00 . A A . 26 ARG CG 1 1
17 7651 1 1 26 ARG CZ C 2.544 11.721 10.486 1.00 . A A . 26 ARG CZ 1 1
17 7652 1 1 26 ARG H H 5.584 10.354 5.209 1.00 . A A . 26 ARG H 1 1
17 7653 1 1 26 ARG HA H 4.024 11.408 4.106 1.00 . A A . 26 ARG HA 1 1
17 7654 1 1 26 ARG HB3 H 2.749 12.604 5.599 1.00 . A A . 26 ARG HB3 1 1
17 7655 1 1 26 ARG HD3 H 2.309 11.241 7.700 1.00 . A A . 26 ARG HD3 1 1
17 7656 1 1 26 ARG HE H 4.357 11.623 9.616 1.00 . A A . 26 ARG HE 1 1
17 7657 1 1 26 ARG HG3 H 4.944 12.773 7.623 1.00 . A A . 26 ARG HG3 1 1
17 7658 1 1 26 ARG HH11 H 0.879 12.105 9.385 1.00 . A A . 26 ARG HH11 1 1
17 7659 1 1 26 ARG HH12 H 0.606 11.879 11.081 1.00 . A A . 26 ARG HH12 1 1
17 7660 1 1 26 ARG HH21 H 3.998 11.325 11.853 1.00 . A A . 26 ARG HH21 1 1
17 7661 1 1 26 ARG HH22 H 2.391 11.431 12.494 1.00 . A A . 26 ARG HH22 1 1
17 7662 1 1 26 ARG N N 5.735 11.343 5.193 1.00 . A A . 26 ARG N 1 1
17 7663 1 1 26 ARG NE N 3.383 11.774 9.443 1.00 . A A . 26 ARG NE 1 1
17 7664 1 1 26 ARG NH1 N 1.231 11.918 10.302 1.00 . A A . 26 ARG NH1 1 1
17 7665 1 1 26 ARG NH2 N 3.018 11.472 11.715 1.00 . A A . 26 ARG NH2 1 1
17 7666 1 1 26 ARG O O 4.454 14.199 3.464 1.00 . A A . 26 ARG O 1 1
17 7667 1 1 27 ILE C C 7.386 13.327 1.091 1.00 . A A . 27 ILE C 1 1
17 7668 1 1 27 ILE CA C 7.019 14.010 2.410 1.00 . A A . 27 ILE CA 1 1
17 7669 1 1 27 ILE CB C 8.205 14.680 3.107 1.00 . A A . 27 ILE CB 1 1
17 7670 1 1 27 ILE CD1 C 8.678 14.859 5.577 1.00 . A A . 27 ILE CD1 1 1
17 7671 1 1 27 ILE CG1 C 7.774 15.317 4.430 1.00 . A A . 27 ILE CG1 1 1
17 7672 1 1 27 ILE CG2 C 8.888 15.689 2.179 1.00 . A A . 27 ILE CG2 1 1
17 7673 1 1 27 ILE H H 6.956 12.251 3.522 1.00 . A A . 27 ILE H 1 1
17 7674 1 1 27 ILE HA H 6.285 14.789 2.202 1.00 . A A . 27 ILE HA 1 1
17 7675 1 1 27 ILE HB H 8.940 13.911 3.342 1.00 . A A . 27 ILE HB 1 1
17 7676 1 1 27 ILE HD11 H 9.077 13.870 5.353 1.00 . A A . 27 ILE HD11 1 1
17 7677 1 1 27 ILE HD12 H 9.501 15.564 5.695 1.00 . A A . 27 ILE HD12 1 1
17 7678 1 1 27 ILE HD13 H 8.099 14.817 6.500 1.00 . A A . 27 ILE HD13 1 1
17 7679 1 1 27 ILE HG13 H 6.742 15.049 4.647 1.00 . A A . 27 ILE HG13 1 1
17 7680 1 1 27 ILE HG21 H 9.765 15.231 1.726 1.00 . A A . 27 ILE HG21 1 1
17 7681 1 1 27 ILE HG22 H 8.189 15.993 1.398 1.00 . A A . 27 ILE HG22 1 1
17 7682 1 1 27 ILE HG23 H 9.191 16.563 2.755 1.00 . A A . 27 ILE HG23 1 1
17 7683 1 1 27 ILE N N 6.391 13.042 3.292 1.00 . A A . 27 ILE N 1 1
17 7684 1 1 27 ILE O O 7.032 13.810 0.016 1.00 . A A . 27 ILE O 1 1
17 7685 1 1 28 ALA C C 9.825 12.040 -0.487 1.00 . A A . 28 ALA C 1 1
17 7686 1 1 28 ALA CA C 8.513 11.459 0.047 1.00 . A A . 28 ALA CA 1 1
17 7687 1 1 28 ALA CB C 7.398 11.478 -1.002 1.00 . A A . 28 ALA CB 1 1
17 7688 1 1 28 ALA H H 8.378 11.826 2.092 1.00 . A A . 28 ALA H 1 1
17 7689 1 1 28 ALA HA H 8.682 10.429 0.358 1.00 . A A . 28 ALA HA 1 1
17 7690 1 1 28 ALA HB1 H 7.588 12.279 -1.718 1.00 . A A . 28 ALA HB1 1 1
17 7691 1 1 28 ALA HB2 H 7.374 10.522 -1.524 1.00 . A A . 28 ALA HB2 1 1
17 7692 1 1 28 ALA HB3 H 6.441 11.650 -0.510 1.00 . A A . 28 ALA HB3 1 1
17 7693 1 1 28 ALA N N 8.093 12.213 1.214 1.00 . A A . 28 ALA N 1 1
17 7694 1 1 28 ALA O O 10.037 12.093 -1.697 1.00 . A A . 28 ALA O 1 1
17 7695 1 1 29 GLY C C 12.687 12.152 -0.929 1.00 . A A . 29 GLY C 1 1
17 7696 1 1 29 GLY CA C 11.954 13.036 0.083 1.00 . A A . 29 GLY CA 1 1
17 7697 1 1 29 GLY H H 10.488 12.413 1.426 1.00 . A A . 29 GLY H 1 1
17 7698 1 1 29 GLY HA2 H 11.806 14.030 -0.339 1.00 . A A . 29 GLY HA2 1 1
17 7699 1 1 29 GLY HA3 H 12.568 13.155 0.977 1.00 . A A . 29 GLY HA3 1 1
17 7700 1 1 29 GLY N N 10.670 12.460 0.443 1.00 . A A . 29 GLY N 1 1
17 7701 1 1 29 GLY O O 12.660 12.421 -2.128 1.00 . A A . 29 GLY O 1 1
18 7702 1 1 1 ARG C C -9.838 5.400 -3.848 1.00 . A A . 1 ARG C 1 1
18 7703 1 1 1 ARG CA C -9.625 5.989 -5.244 1.00 . A A . 1 ARG CA 1 1
18 7704 1 1 1 ARG CB C -9.934 7.488 -5.209 1.00 . A A . 1 ARG CB 1 1
18 7705 1 1 1 ARG CD C -10.508 9.128 -7.038 1.00 . A A . 1 ARG CD 1 1
18 7706 1 1 1 ARG CG C -9.442 8.180 -6.483 1.00 . A A . 1 ARG CG 1 1
18 7707 1 1 1 ARG CZ C -10.668 11.559 -7.551 1.00 . A A . 1 ARG CZ 1 1
18 7708 1 1 1 ARG HA H -8.605 5.821 -5.590 1.00 . A A . 1 ARG HA 1 1
18 7709 1 1 1 ARG HB3 H -9.458 7.941 -4.338 1.00 . A A . 1 ARG HB3 1 1
18 7710 1 1 1 ARG HD3 H -11.386 9.119 -6.392 1.00 . A A . 1 ARG HD3 1 1
18 7711 1 1 1 ARG HE H -9.012 10.646 -6.864 1.00 . A A . 1 ARG HE 1 1
18 7712 1 1 1 ARG HG3 H -9.192 7.430 -7.233 1.00 . A A . 1 ARG HG3 1 1
18 7713 1 1 1 ARG HH11 H -12.377 10.508 -7.880 1.00 . A A . 1 ARG HH11 1 1
18 7714 1 1 1 ARG HH12 H -12.473 12.203 -8.234 1.00 . A A . 1 ARG HH12 1 1
18 7715 1 1 1 ARG HH21 H -9.137 12.880 -7.329 1.00 . A A . 1 ARG HH21 1 1
18 7716 1 1 1 ARG HH22 H -10.618 13.559 -7.918 1.00 . A A . 1 ARG HH22 1 1
18 7717 1 1 1 ARG N N -10.464 5.305 -6.213 1.00 . A A . 1 ARG N 1 1
18 7718 1 1 1 ARG NE N -9.964 10.500 -7.130 1.00 . A A . 1 ARG NE 1 1
18 7719 1 1 1 ARG NH1 N -11.946 11.412 -7.919 1.00 . A A . 1 ARG NH1 1 1
18 7720 1 1 1 ARG NH2 N -10.092 12.769 -7.604 1.00 . A A . 1 ARG NH2 1 1
18 7721 1 1 1 ARG O O -10.944 4.983 -3.508 1.00 . A A . 1 ARG O 1 1
18 7722 1 1 2 GLY C C -8.734 5.974 -0.691 1.00 . A A . 2 GLY C 1 1
18 7723 1 1 2 GLY CA C -8.814 4.851 -1.726 1.00 . A A . 2 GLY CA 1 1
18 7724 1 1 2 GLY H H -7.863 5.722 -3.363 1.00 . A A . 2 GLY H 1 1
18 7725 1 1 2 GLY HA2 H -9.738 4.288 -1.590 1.00 . A A . 2 GLY HA2 1 1
18 7726 1 1 2 GLY HA3 H -7.991 4.151 -1.574 1.00 . A A . 2 GLY HA3 1 1
18 7727 1 1 2 GLY N N -8.758 5.383 -3.079 1.00 . A A . 2 GLY N 1 1
18 7728 1 1 2 GLY O O -8.152 7.025 -0.954 1.00 . A A . 2 GLY O 1 1
18 7729 1 1 3 LEU C C -9.481 5.964 2.879 1.00 . A A . 3 LEU C 1 1
18 7730 1 1 3 LEU CA C -9.335 6.691 1.539 1.00 . A A . 3 LEU CA 1 1
18 7731 1 1 3 LEU CB C -10.407 7.753 1.294 1.00 . A A . 3 LEU CB 1 1
18 7732 1 1 3 LEU CD1 C -11.307 9.693 -0.042 1.00 . A A . 3 LEU CD1 1 1
18 7733 1 1 3 LEU CD2 C -8.813 9.474 0.367 1.00 . A A . 3 LEU CD2 1 1
18 7734 1 1 3 LEU CG C -10.134 8.731 0.151 1.00 . A A . 3 LEU CG 1 1
18 7735 1 1 3 LEU H H -9.801 4.856 0.668 1.00 . A A . 3 LEU H 1 1
18 7736 1 1 3 LEU HA H -8.369 7.198 1.525 1.00 . A A . 3 LEU HA 1 1
18 7737 1 1 3 LEU HB3 H -10.540 8.325 2.212 1.00 . A A . 3 LEU HB3 1 1
18 7738 1 1 3 LEU HD11 H -12.087 9.204 -0.624 1.00 . A A . 3 LEU HD11 1 1
18 7739 1 1 3 LEU HD12 H -11.707 9.977 0.932 1.00 . A A . 3 LEU HD12 1 1
18 7740 1 1 3 LEU HD13 H -10.966 10.584 -0.567 1.00 . A A . 3 LEU HD13 1 1
18 7741 1 1 3 LEU HD21 H -8.391 9.189 1.331 1.00 . A A . 3 LEU HD21 1 1
18 7742 1 1 3 LEU HD22 H -8.115 9.213 -0.428 1.00 . A A . 3 LEU HD22 1 1
18 7743 1 1 3 LEU HD23 H -8.994 10.549 0.353 1.00 . A A . 3 LEU HD23 1 1
18 7744 1 1 3 LEU HG H -10.033 8.159 -0.773 1.00 . A A . 3 LEU HG 1 1
18 7745 1 1 3 LEU N N -9.328 5.713 0.464 1.00 . A A . 3 LEU N 1 1
18 7746 1 1 3 LEU O O -10.570 5.922 3.448 1.00 . A A . 3 LEU O 1 1
18 7747 1 1 4 ARG C C -9.695 3.980 4.817 1.00 . A A . 4 ARG C 1 1
18 7748 1 1 4 ARG CA C -8.359 4.694 4.605 1.00 . A A . 4 ARG CA 1 1
18 7749 1 1 4 ARG CB C -8.105 5.644 5.779 1.00 . A A . 4 ARG CB 1 1
18 7750 1 1 4 ARG CD C -7.587 7.727 4.456 1.00 . A A . 4 ARG CD 1 1
18 7751 1 1 4 ARG CG C -8.554 7.067 5.441 1.00 . A A . 4 ARG CG 1 1
18 7752 1 1 4 ARG CZ C -6.052 9.690 4.482 1.00 . A A . 4 ARG CZ 1 1
18 7753 1 1 4 ARG H H -7.487 5.456 2.873 1.00 . A A . 4 ARG H 1 1
18 7754 1 1 4 ARG HA H -7.543 3.981 4.513 1.00 . A A . 4 ARG HA 1 1
18 7755 1 1 4 ARG HB3 H -7.044 5.642 6.028 1.00 . A A . 4 ARG HB3 1 1
18 7756 1 1 4 ARG HD3 H -8.112 7.983 3.535 1.00 . A A . 4 ARG HD3 1 1
18 7757 1 1 4 ARG HE H -7.343 9.233 5.957 1.00 . A A . 4 ARG HE 1 1
18 7758 1 1 4 ARG HG3 H -8.612 7.660 6.354 1.00 . A A . 4 ARG HG3 1 1
18 7759 1 1 4 ARG HH11 H -5.921 8.531 2.817 1.00 . A A . 4 ARG HH11 1 1
18 7760 1 1 4 ARG HH12 H -4.858 9.900 2.849 1.00 . A A . 4 ARG HH12 1 1
18 7761 1 1 4 ARG HH21 H -5.942 11.038 6.001 1.00 . A A . 4 ARG HH21 1 1
18 7762 1 1 4 ARG HH22 H -4.872 11.335 4.672 1.00 . A A . 4 ARG HH22 1 1
18 7763 1 1 4 ARG N N -8.369 5.416 3.344 1.00 . A A . 4 ARG N 1 1
18 7764 1 1 4 ARG NE N -7.005 8.946 5.061 1.00 . A A . 4 ARG NE 1 1
18 7765 1 1 4 ARG NH1 N -5.570 9.344 3.280 1.00 . A A . 4 ARG NH1 1 1
18 7766 1 1 4 ARG NH2 N -5.584 10.780 5.104 1.00 . A A . 4 ARG NH2 1 1
18 7767 1 1 4 ARG O O -10.616 4.538 5.410 1.00 . A A . 4 ARG O 1 1
18 7768 1 1 5 ARG C C -10.706 0.521 3.976 1.00 . A A . 5 ARG C 1 1
18 7769 1 1 5 ARG CA C -10.966 1.954 4.446 1.00 . A A . 5 ARG CA 1 1
18 7770 1 1 5 ARG CB C -12.110 2.553 3.628 1.00 . A A . 5 ARG CB 1 1
18 7771 1 1 5 ARG CD C -14.483 2.432 4.474 1.00 . A A . 5 ARG CD 1 1
18 7772 1 1 5 ARG CG C -13.159 3.195 4.539 1.00 . A A . 5 ARG CG 1 1
18 7773 1 1 5 ARG CZ C -16.768 2.718 5.427 1.00 . A A . 5 ARG CZ 1 1
18 7774 1 1 5 ARG H H -9.005 2.305 3.838 1.00 . A A . 5 ARG H 1 1
18 7775 1 1 5 ARG HA H -11.206 1.982 5.509 1.00 . A A . 5 ARG HA 1 1
18 7776 1 1 5 ARG HB3 H -12.576 1.775 3.023 1.00 . A A . 5 ARG HB3 1 1
18 7777 1 1 5 ARG HD3 H -14.368 1.449 4.931 1.00 . A A . 5 ARG HD3 1 1
18 7778 1 1 5 ARG HE H -15.329 4.124 5.474 1.00 . A A . 5 ARG HE 1 1
18 7779 1 1 5 ARG HG3 H -13.318 4.231 4.241 1.00 . A A . 5 ARG HG3 1 1
18 7780 1 1 5 ARG HH11 H -16.429 0.907 4.563 1.00 . A A . 5 ARG HH11 1 1
18 7781 1 1 5 ARG HH12 H -18.013 1.120 5.230 1.00 . A A . 5 ARG HH12 1 1
18 7782 1 1 5 ARG HH21 H -17.418 4.405 6.355 1.00 . A A . 5 ARG HH21 1 1
18 7783 1 1 5 ARG HH22 H -18.579 3.124 6.256 1.00 . A A . 5 ARG HH22 1 1
18 7784 1 1 5 ARG N N -9.758 2.753 4.319 1.00 . A A . 5 ARG N 1 1
18 7785 1 1 5 ARG NE N -15.541 3.193 5.172 1.00 . A A . 5 ARG NE 1 1
18 7786 1 1 5 ARG NH1 N -17.098 1.477 5.040 1.00 . A A . 5 ARG NH1 1 1
18 7787 1 1 5 ARG NH2 N -17.664 3.480 6.066 1.00 . A A . 5 ARG NH2 1 1
18 7788 1 1 5 ARG O O -11.245 -0.428 4.543 1.00 . A A . 5 ARG O 1 1
18 7789 1 1 6 LEU C C -8.652 -1.643 3.380 1.00 . A A . 6 LEU C 1 1
18 7790 1 1 6 LEU CA C -9.545 -0.889 2.392 1.00 . A A . 6 LEU CA 1 1
18 7791 1 1 6 LEU CB C -8.929 -0.738 1.000 1.00 . A A . 6 LEU CB 1 1
18 7792 1 1 6 LEU CD1 C -9.075 0.497 -1.195 1.00 . A A . 6 LEU CD1 1 1
18 7793 1 1 6 LEU CD2 C -10.742 -1.336 -0.650 1.00 . A A . 6 LEU CD2 1 1
18 7794 1 1 6 LEU CG C -9.864 -0.212 -0.094 1.00 . A A . 6 LEU CG 1 1
18 7795 1 1 6 LEU H H -9.449 1.189 2.489 1.00 . A A . 6 LEU H 1 1
18 7796 1 1 6 LEU HA H -10.474 -1.446 2.274 1.00 . A A . 6 LEU HA 1 1
18 7797 1 1 6 LEU HB3 H -8.546 -1.709 0.686 1.00 . A A . 6 LEU HB3 1 1
18 7798 1 1 6 LEU HD11 H -8.828 -0.215 -1.981 1.00 . A A . 6 LEU HD11 1 1
18 7799 1 1 6 LEU HD12 H -9.679 1.306 -1.609 1.00 . A A . 6 LEU HD12 1 1
18 7800 1 1 6 LEU HD13 H -8.158 0.910 -0.775 1.00 . A A . 6 LEU HD13 1 1
18 7801 1 1 6 LEU HD21 H -11.768 -1.198 -0.306 1.00 . A A . 6 LEU HD21 1 1
18 7802 1 1 6 LEU HD22 H -10.715 -1.311 -1.738 1.00 . A A . 6 LEU HD22 1 1
18 7803 1 1 6 LEU HD23 H -10.367 -2.298 -0.299 1.00 . A A . 6 LEU HD23 1 1
18 7804 1 1 6 LEU HG H -10.531 0.525 0.353 1.00 . A A . 6 LEU HG 1 1
18 7805 1 1 6 LEU N N -9.881 0.411 2.945 1.00 . A A . 6 LEU N 1 1
18 7806 1 1 6 LEU O O -8.331 -2.811 3.167 1.00 . A A . 6 LEU O 1 1
18 7807 1 1 7 GLY C C -6.064 -1.925 4.883 1.00 . A A . 7 GLY C 1 1
18 7808 1 1 7 GLY CA C -7.425 -1.531 5.462 1.00 . A A . 7 GLY CA 1 1
18 7809 1 1 7 GLY H H -8.539 0.006 4.605 1.00 . A A . 7 GLY H 1 1
18 7810 1 1 7 GLY HA2 H -7.285 -0.821 6.277 1.00 . A A . 7 GLY HA2 1 1
18 7811 1 1 7 GLY HA3 H -7.911 -2.409 5.884 1.00 . A A . 7 GLY HA3 1 1
18 7812 1 1 7 GLY N N -8.274 -0.944 4.440 1.00 . A A . 7 GLY N 1 1
18 7813 1 1 7 GLY O O -5.353 -2.744 5.461 1.00 . A A . 7 GLY O 1 1
18 7814 1 1 8 ARG C C -4.066 -0.411 2.213 1.00 . A A . 8 ARG C 1 1
18 7815 1 1 8 ARG CA C -4.481 -1.601 3.083 1.00 . A A . 8 ARG CA 1 1
18 7816 1 1 8 ARG CB C -4.582 -2.851 2.209 1.00 . A A . 8 ARG CB 1 1
18 7817 1 1 8 ARG CD C -5.371 -3.665 -0.044 1.00 . A A . 8 ARG CD 1 1
18 7818 1 1 8 ARG CG C -5.596 -2.654 1.082 1.00 . A A . 8 ARG CG 1 1
18 7819 1 1 8 ARG CZ C -7.347 -5.176 0.094 1.00 . A A . 8 ARG CZ 1 1
18 7820 1 1 8 ARG H H -6.327 -0.656 3.282 1.00 . A A . 8 ARG H 1 1
18 7821 1 1 8 ARG HA H -3.769 -1.760 3.893 1.00 . A A . 8 ARG HA 1 1
18 7822 1 1 8 ARG HB3 H -4.874 -3.705 2.821 1.00 . A A . 8 ARG HB3 1 1
18 7823 1 1 8 ARG HD3 H -4.303 -3.830 -0.186 1.00 . A A . 8 ARG HD3 1 1
18 7824 1 1 8 ARG HE H -5.486 -5.680 0.667 1.00 . A A . 8 ARG HE 1 1
18 7825 1 1 8 ARG HG3 H -5.513 -1.640 0.688 1.00 . A A . 8 ARG HG3 1 1
18 7826 1 1 8 ARG HH11 H -7.741 -3.331 -0.663 1.00 . A A . 8 ARG HH11 1 1
18 7827 1 1 8 ARG HH12 H -9.106 -4.393 -0.560 1.00 . A A . 8 ARG HH12 1 1
18 7828 1 1 8 ARG HH21 H -7.284 -7.082 0.803 1.00 . A A . 8 ARG HH21 1 1
18 7829 1 1 8 ARG HH22 H -8.844 -6.541 0.279 1.00 . A A . 8 ARG HH22 1 1
18 7830 1 1 8 ARG N N -5.742 -1.322 3.747 1.00 . A A . 8 ARG N 1 1
18 7831 1 1 8 ARG NE N -6.041 -4.943 0.283 1.00 . A A . 8 ARG NE 1 1
18 7832 1 1 8 ARG NH1 N -8.132 -4.218 -0.419 1.00 . A A . 8 ARG NH1 1 1
18 7833 1 1 8 ARG NH2 N -7.870 -6.367 0.419 1.00 . A A . 8 ARG NH2 1 1
18 7834 1 1 8 ARG O O -3.578 -0.593 1.099 1.00 . A A . 8 ARG O 1 1
18 7835 1 1 9 LYS C C -3.019 2.857 2.923 1.00 . A A . 9 LYS C 1 1
18 7836 1 1 9 LYS CA C -3.927 1.997 2.044 1.00 . A A . 9 LYS CA 1 1
18 7837 1 1 9 LYS CB C -5.191 2.721 1.573 1.00 . A A . 9 LYS CB 1 1
18 7838 1 1 9 LYS CD C -6.004 4.351 -0.169 1.00 . A A . 9 LYS CD 1 1
18 7839 1 1 9 LYS CE C -5.690 5.640 -0.934 1.00 . A A . 9 LYS CE 1 1
18 7840 1 1 9 LYS CG C -4.838 3.952 0.735 1.00 . A A . 9 LYS CG 1 1
18 7841 1 1 9 LYS H H -4.670 0.918 3.663 1.00 . A A . 9 LYS H 1 1
18 7842 1 1 9 LYS HA H -3.370 1.708 1.152 1.00 . A A . 9 LYS HA 1 1
18 7843 1 1 9 LYS HB3 H -5.784 3.022 2.436 1.00 . A A . 9 LYS HB3 1 1
18 7844 1 1 9 LYS HD3 H -6.904 4.493 0.430 1.00 . A A . 9 LYS HD3 1 1
18 7845 1 1 9 LYS HE3 H -6.409 5.775 -1.741 1.00 . A A . 9 LYS HE3 1 1
18 7846 1 1 9 LYS HG3 H -3.958 3.744 0.129 1.00 . A A . 9 LYS HG3 1 1
18 7847 1 1 9 LYS HZ1 H -5.301 7.591 -0.469 1.00 . A A . 9 LYS HZ1 1 1
18 7848 1 1 9 LYS HZ2 H -6.681 7.025 0.194 1.00 . A A . 9 LYS HZ2 1 1
18 7849 1 1 9 LYS HZ3 H -5.238 6.588 0.819 1.00 . A A . 9 LYS HZ3 1 1
18 7850 1 1 9 LYS N N -4.274 0.779 2.755 1.00 . A A . 9 LYS N 1 1
18 7851 1 1 9 LYS NZ N -5.731 6.806 -0.024 1.00 . A A . 9 LYS NZ 1 1
18 7852 1 1 9 LYS O O -1.985 3.345 2.467 1.00 . A A . 9 LYS O 1 1
18 7853 1 1 10 ILE C C -1.235 3.283 5.177 1.00 . A A . 10 ILE C 1 1
18 7854 1 1 10 ILE CA C -2.671 3.809 5.119 1.00 . A A . 10 ILE CA 1 1
18 7855 1 1 10 ILE CB C -3.370 3.838 6.480 1.00 . A A . 10 ILE CB 1 1
18 7856 1 1 10 ILE CD1 C -5.632 3.931 7.590 1.00 . A A . 10 ILE CD1 1 1
18 7857 1 1 10 ILE CG1 C -4.828 4.284 6.338 1.00 . A A . 10 ILE CG1 1 1
18 7858 1 1 10 ILE CG2 C -2.599 4.707 7.475 1.00 . A A . 10 ILE CG2 1 1
18 7859 1 1 10 ILE H H -4.277 2.617 4.536 1.00 . A A . 10 ILE H 1 1
18 7860 1 1 10 ILE HA H -2.649 4.833 4.747 1.00 . A A . 10 ILE HA 1 1
18 7861 1 1 10 ILE HB H -3.381 2.824 6.880 1.00 . A A . 10 ILE HB 1 1
18 7862 1 1 10 ILE HD11 H -6.636 3.620 7.302 1.00 . A A . 10 ILE HD11 1 1
18 7863 1 1 10 ILE HD12 H -5.139 3.120 8.124 1.00 . A A . 10 ILE HD12 1 1
18 7864 1 1 10 ILE HD13 H -5.697 4.806 8.238 1.00 . A A . 10 ILE HD13 1 1
18 7865 1 1 10 ILE HG13 H -5.275 3.804 5.466 1.00 . A A . 10 ILE HG13 1 1
18 7866 1 1 10 ILE HG21 H -2.151 5.550 6.949 1.00 . A A . 10 ILE HG21 1 1
18 7867 1 1 10 ILE HG22 H -3.282 5.077 8.240 1.00 . A A . 10 ILE HG22 1 1
18 7868 1 1 10 ILE HG23 H -1.815 4.115 7.944 1.00 . A A . 10 ILE HG23 1 1
18 7869 1 1 10 ILE N N -3.435 3.017 4.171 1.00 . A A . 10 ILE N 1 1
18 7870 1 1 10 ILE O O -0.288 4.025 4.926 1.00 . A A . 10 ILE O 1 1
18 7871 1 1 11 ALA C C 0.601 0.866 4.222 1.00 . A A . 11 ALA C 1 1
18 7872 1 1 11 ALA CA C 0.185 1.373 5.605 1.00 . A A . 11 ALA CA 1 1
18 7873 1 1 11 ALA CB C 0.134 0.253 6.646 1.00 . A A . 11 ALA CB 1 1
18 7874 1 1 11 ALA H H -1.895 1.409 5.714 1.00 . A A . 11 ALA H 1 1
18 7875 1 1 11 ALA HA H 0.897 2.128 5.936 1.00 . A A . 11 ALA HA 1 1
18 7876 1 1 11 ALA HB1 H -0.521 -0.544 6.292 1.00 . A A . 11 ALA HB1 1 1
18 7877 1 1 11 ALA HB2 H 1.136 -0.146 6.802 1.00 . A A . 11 ALA HB2 1 1
18 7878 1 1 11 ALA HB3 H -0.251 0.646 7.585 1.00 . A A . 11 ALA HB3 1 1
18 7879 1 1 11 ALA N N -1.120 2.005 5.511 1.00 . A A . 11 ALA N 1 1
18 7880 1 1 11 ALA O O 0.616 1.628 3.257 1.00 . A A . 11 ALA O 1 1
18 7881 1 1 12 HIS C C 2.376 -0.144 2.229 1.00 . A A . 12 HIS C 1 1
18 7882 1 1 12 HIS CA C 1.344 -1.035 2.924 1.00 . A A . 12 HIS CA 1 1
18 7883 1 1 12 HIS CB C 0.133 -1.341 2.039 1.00 . A A . 12 HIS CB 1 1
18 7884 1 1 12 HIS CD2 C -1.240 -3.448 1.328 1.00 . A A . 12 HIS CD2 1 1
18 7885 1 1 12 HIS CE1 C -0.143 -4.942 2.492 1.00 . A A . 12 HIS CE1 1 1
18 7886 1 1 12 HIS CG C -0.248 -2.802 2.006 1.00 . A A . 12 HIS CG 1 1
18 7887 1 1 12 HIS H H 0.913 -1.029 4.962 1.00 . A A . 12 HIS H 1 1
18 7888 1 1 12 HIS HA H 1.814 -1.984 3.185 1.00 . A A . 12 HIS HA 1 1
18 7889 1 1 12 HIS HB3 H 0.346 -1.009 1.024 1.00 . A A . 12 HIS HB3 1 1
18 7890 1 1 12 HIS HD1 H 1.208 -3.611 3.333 1.00 . A A . 12 HIS HD1 1 1
18 7891 1 1 12 HIS HD2 H -1.963 -2.982 0.660 1.00 . A A . 12 HIS HD2 1 1
18 7892 1 1 12 HIS HE1 H 0.160 -5.899 2.917 1.00 . A A . 12 HIS HE1 1 1
18 7893 1 1 12 HIS N N 0.929 -0.417 4.172 1.00 . A A . 12 HIS N 1 1
18 7894 1 1 12 HIS ND1 N 0.426 -3.771 2.731 1.00 . A A . 12 HIS ND1 1 1
18 7895 1 1 12 HIS NE2 N -1.175 -4.742 1.623 1.00 . A A . 12 HIS NE2 1 1
18 7896 1 1 12 HIS O O 2.048 0.950 1.771 1.00 . A A . 12 HIS O 1 1
18 7897 1 1 13 GLY C C 5.522 0.835 2.584 1.00 . A A . 13 GLY C 1 1
18 7898 1 1 13 GLY CA C 4.682 0.094 1.542 1.00 . A A . 13 GLY CA 1 1
18 7899 1 1 13 GLY H H 3.859 -1.534 2.548 1.00 . A A . 13 GLY H 1 1
18 7900 1 1 13 GLY HA2 H 5.316 -0.594 0.981 1.00 . A A . 13 GLY HA2 1 1
18 7901 1 1 13 GLY HA3 H 4.272 0.805 0.825 1.00 . A A . 13 GLY HA3 1 1
18 7902 1 1 13 GLY N N 3.601 -0.644 2.172 1.00 . A A . 13 GLY N 1 1
18 7903 1 1 13 GLY O O 6.520 1.467 2.245 1.00 . A A . 13 GLY O 1 1
18 7904 1 1 14 VAL C C 5.922 0.404 6.093 1.00 . A A . 14 VAL C 1 1
18 7905 1 1 14 VAL CA C 5.785 1.384 4.925 1.00 . A A . 14 VAL CA 1 1
18 7906 1 1 14 VAL CB C 5.064 2.675 5.310 1.00 . A A . 14 VAL CB 1 1
18 7907 1 1 14 VAL CG1 C 3.912 2.395 6.277 1.00 . A A . 14 VAL CG1 1 1
18 7908 1 1 14 VAL CG2 C 6.041 3.694 5.900 1.00 . A A . 14 VAL CG2 1 1
18 7909 1 1 14 VAL H H 4.273 0.213 4.098 1.00 . A A . 14 VAL H 1 1
18 7910 1 1 14 VAL HA H 6.782 1.646 4.568 1.00 . A A . 14 VAL HA 1 1
18 7911 1 1 14 VAL HB H 4.641 3.107 4.402 1.00 . A A . 14 VAL HB 1 1
18 7912 1 1 14 VAL HG11 H 4.308 1.968 7.198 1.00 . A A . 14 VAL HG11 1 1
18 7913 1 1 14 VAL HG12 H 3.391 3.326 6.502 1.00 . A A . 14 VAL HG12 1 1
18 7914 1 1 14 VAL HG13 H 3.217 1.691 5.820 1.00 . A A . 14 VAL HG13 1 1
18 7915 1 1 14 VAL HG21 H 5.559 4.670 5.957 1.00 . A A . 14 VAL HG21 1 1
18 7916 1 1 14 VAL HG22 H 6.334 3.377 6.902 1.00 . A A . 14 VAL HG22 1 1
18 7917 1 1 14 VAL HG23 H 6.924 3.760 5.267 1.00 . A A . 14 VAL HG23 1 1
18 7918 1 1 14 VAL N N 5.086 0.731 3.831 1.00 . A A . 14 VAL N 1 1
18 7919 1 1 14 VAL O O 6.994 0.281 6.681 1.00 . A A . 14 VAL O 1 1
18 7920 1 1 15 LYS C C 5.649 -2.443 7.093 1.00 . A A . 15 LYS C 1 1
18 7921 1 1 15 LYS CA C 4.804 -1.229 7.481 1.00 . A A . 15 LYS CA 1 1
18 7922 1 1 15 LYS CB C 3.364 -1.580 7.864 1.00 . A A . 15 LYS CB 1 1
18 7923 1 1 15 LYS CD C 1.552 -1.272 9.591 1.00 . A A . 15 LYS CD 1 1
18 7924 1 1 15 LYS CE C 0.918 -0.250 10.537 1.00 . A A . 15 LYS CE 1 1
18 7925 1 1 15 LYS CG C 2.914 -0.786 9.092 1.00 . A A . 15 LYS CG 1 1
18 7926 1 1 15 LYS H H 3.951 -0.159 5.910 1.00 . A A . 15 LYS H 1 1
18 7927 1 1 15 LYS HA H 5.259 -0.752 8.347 1.00 . A A . 15 LYS HA 1 1
18 7928 1 1 15 LYS HB3 H 3.287 -2.649 8.069 1.00 . A A . 15 LYS HB3 1 1
18 7929 1 1 15 LYS HD3 H 1.667 -2.226 10.105 1.00 . A A . 15 LYS HD3 1 1
18 7930 1 1 15 LYS HE3 H 0.668 0.658 9.988 1.00 . A A . 15 LYS HE3 1 1
18 7931 1 1 15 LYS HG3 H 2.858 0.273 8.846 1.00 . A A . 15 LYS HG3 1 1
18 7932 1 1 15 LYS HZ1 H -1.057 -0.774 10.510 1.00 . A A . 15 LYS HZ1 1 1
18 7933 1 1 15 LYS HZ2 H -0.134 -1.759 11.429 1.00 . A A . 15 LYS HZ2 1 1
18 7934 1 1 15 LYS HZ3 H -0.536 -0.272 11.973 1.00 . A A . 15 LYS HZ3 1 1
18 7935 1 1 15 LYS N N 4.820 -0.266 6.394 1.00 . A A . 15 LYS N 1 1
18 7936 1 1 15 LYS NZ N -0.301 -0.809 11.162 1.00 . A A . 15 LYS NZ 1 1
18 7937 1 1 15 LYS O O 6.238 -3.096 7.956 1.00 . A A . 15 LYS O 1 1
18 7938 1 1 16 LYS C C 7.640 -3.313 4.481 1.00 . A A . 16 LYS C 1 1
18 7939 1 1 16 LYS CA C 6.449 -3.836 5.284 1.00 . A A . 16 LYS CA 1 1
18 7940 1 1 16 LYS CB C 5.543 -4.785 4.497 1.00 . A A . 16 LYS CB 1 1
18 7941 1 1 16 LYS CD C 3.405 -3.981 5.566 1.00 . A A . 16 LYS CD 1 1
18 7942 1 1 16 LYS CE C 2.126 -4.821 5.571 1.00 . A A . 16 LYS CE 1 1
18 7943 1 1 16 LYS CG C 4.170 -4.156 4.252 1.00 . A A . 16 LYS CG 1 1
18 7944 1 1 16 LYS H H 5.203 -2.177 5.102 1.00 . A A . 16 LYS H 1 1
18 7945 1 1 16 LYS HA H 6.827 -4.391 6.143 1.00 . A A . 16 LYS HA 1 1
18 7946 1 1 16 LYS HB3 H 5.426 -5.720 5.044 1.00 . A A . 16 LYS HB3 1 1
18 7947 1 1 16 LYS HD3 H 3.156 -2.929 5.708 1.00 . A A . 16 LYS HD3 1 1
18 7948 1 1 16 LYS HE3 H 2.134 -5.512 4.728 1.00 . A A . 16 LYS HE3 1 1
18 7949 1 1 16 LYS HG3 H 3.594 -4.784 3.573 1.00 . A A . 16 LYS HG3 1 1
18 7950 1 1 16 LYS HZ1 H 2.409 -5.043 7.583 1.00 . A A . 16 LYS HZ1 1 1
18 7951 1 1 16 LYS HZ2 H 1.044 -5.749 7.035 1.00 . A A . 16 LYS HZ2 1 1
18 7952 1 1 16 LYS HZ3 H 2.492 -6.448 6.754 1.00 . A A . 16 LYS HZ3 1 1
18 7953 1 1 16 LYS N N 5.684 -2.712 5.797 1.00 . A A . 16 LYS N 1 1
18 7954 1 1 16 LYS NZ N 2.008 -5.576 6.839 1.00 . A A . 16 LYS NZ 1 1
18 7955 1 1 16 LYS O O 8.718 -3.906 4.503 1.00 . A A . 16 LYS O 1 1
18 7956 1 1 17 TYR C C 9.283 -0.618 3.804 1.00 . A A . 17 TYR C 1 1
18 7957 1 1 17 TYR CA C 8.447 -1.598 2.977 1.00 . A A . 17 TYR CA 1 1
18 7958 1 1 17 TYR CB C 7.724 -0.826 1.873 1.00 . A A . 17 TYR CB 1 1
18 7959 1 1 17 TYR CD1 C 6.502 -2.670 0.663 1.00 . A A . 17 TYR CD1 1 1
18 7960 1 1 17 TYR CD2 C 8.110 -1.386 -0.554 1.00 . A A . 17 TYR CD2 1 1
18 7961 1 1 17 TYR CE1 C 6.231 -3.450 -0.515 1.00 . A A . 17 TYR CE1 1 1
18 7962 1 1 17 TYR CE2 C 7.838 -2.168 -1.734 1.00 . A A . 17 TYR CE2 1 1
18 7963 1 1 17 TYR CG C 7.436 -1.655 0.620 1.00 . A A . 17 TYR CG 1 1
18 7964 1 1 17 TYR CZ C 6.913 -3.160 -1.656 1.00 . A A . 17 TYR CZ 1 1
18 7965 1 1 17 TYR H H 6.527 -1.731 3.775 1.00 . A A . 17 TYR H 1 1
18 7966 1 1 17 TYR HA H 9.094 -2.393 2.606 1.00 . A A . 17 TYR HA 1 1
18 7967 1 1 17 TYR HB3 H 8.326 0.038 1.593 1.00 . A A . 17 TYR HB3 1 1
18 7968 1 1 17 TYR HD1 H 5.970 -2.881 1.590 1.00 . A A . 17 TYR HD1 1 1
18 7969 1 1 17 TYR HD2 H 8.846 -0.585 -0.589 1.00 . A A . 17 TYR HD2 1 1
18 7970 1 1 17 TYR HE1 H 5.496 -4.255 -0.494 1.00 . A A . 17 TYR HE1 1 1
18 7971 1 1 17 TYR HE2 H 8.364 -1.967 -2.668 1.00 . A A . 17 TYR HE2 1 1
18 7972 1 1 17 TYR HH H 6.712 -4.874 -2.555 1.00 . A A . 17 TYR HH 1 1
18 7973 1 1 17 TYR N N 7.407 -2.207 3.788 1.00 . A A . 17 TYR N 1 1
18 7974 1 1 17 TYR O O 10.413 -0.925 4.181 1.00 . A A . 17 TYR O 1 1
18 7975 1 1 17 TYR OH O 6.657 -3.897 -2.771 1.00 . A A . 17 TYR OH 1 1
18 7976 1 1 18 GLY C C 9.464 2.875 4.054 1.00 . A A . 18 GLY C 1 1
18 7977 1 1 18 GLY CA C 9.370 1.565 4.840 1.00 . A A . 18 GLY CA 1 1
18 7978 1 1 18 GLY H H 7.774 0.781 3.756 1.00 . A A . 18 GLY H 1 1
18 7979 1 1 18 GLY HA2 H 8.833 1.735 5.772 1.00 . A A . 18 GLY HA2 1 1
18 7980 1 1 18 GLY HA3 H 10.372 1.225 5.107 1.00 . A A . 18 GLY HA3 1 1
18 7981 1 1 18 GLY N N 8.693 0.539 4.064 1.00 . A A . 18 GLY N 1 1
18 7982 1 1 18 GLY O O 9.217 3.949 4.599 1.00 . A A . 18 GLY O 1 1
18 7983 1 1 19 PRO C C 8.587 4.433 1.477 1.00 . A A . 19 PRO C 1 1
18 7984 1 1 19 PRO CA C 9.961 3.897 1.884 1.00 . A A . 19 PRO CA 1 1
18 7985 1 1 19 PRO CB C 10.785 3.413 0.703 1.00 . A A . 19 PRO CB 1 1
18 7986 1 1 19 PRO CD C 10.131 1.481 2.073 1.00 . A A . 19 PRO CD 1 1
18 7987 1 1 19 PRO CG C 10.691 1.896 0.721 1.00 . A A . 19 PRO CG 1 1
18 7988 1 1 19 PRO HA H 10.414 4.644 2.370 1.00 . A A . 19 PRO HA 1 1
18 7989 1 1 19 PRO HB3 H 11.821 3.742 0.787 1.00 . A A . 19 PRO HB3 1 1
18 7990 1 1 19 PRO HD3 H 10.853 0.889 2.636 1.00 . A A . 19 PRO HD3 1 1
18 7991 1 1 19 PRO HG3 H 11.672 1.451 0.561 1.00 . A A . 19 PRO HG3 1 1
18 7992 1 1 19 PRO N N 9.832 2.737 2.751 1.00 . A A . 19 PRO N 1 1
18 7993 1 1 19 PRO O O 8.412 5.640 1.314 1.00 . A A . 19 PRO O 1 1
18 7994 1 1 20 THR C C 6.323 4.858 -0.233 1.00 . A A . 20 THR C 1 1
18 7995 1 1 20 THR CA C 6.296 3.874 0.939 1.00 . A A . 20 THR CA 1 1
18 7996 1 1 20 THR CB C 5.584 4.424 2.177 1.00 . A A . 20 THR CB 1 1
18 7997 1 1 20 THR CG2 C 6.559 4.998 3.207 1.00 . A A . 20 THR CG2 1 1
18 7998 1 1 20 THR H H 7.800 2.531 1.458 1.00 . A A . 20 THR H 1 1
18 7999 1 1 20 THR HA H 5.784 2.978 0.592 1.00 . A A . 20 THR HA 1 1
18 8000 1 1 20 THR HB H 4.945 3.664 2.627 1.00 . A A . 20 THR HB 1 1
18 8001 1 1 20 THR HG1 H 3.916 5.331 1.541 1.00 . A A . 20 THR HG1 1 1
18 8002 1 1 20 THR HG21 H 6.020 5.236 4.125 1.00 . A A . 20 THR HG21 1 1
18 8003 1 1 20 THR HG22 H 7.336 4.264 3.420 1.00 . A A . 20 THR HG22 1 1
18 8004 1 1 20 THR HG23 H 7.014 5.905 2.808 1.00 . A A . 20 THR HG23 1 1
18 8005 1 1 20 THR N N 7.648 3.510 1.324 1.00 . A A . 20 THR N 1 1
18 8006 1 1 20 THR O O 6.063 4.478 -1.374 1.00 . A A . 20 THR O 1 1
18 8007 1 1 20 THR OG1 O 4.878 5.563 1.693 1.00 . A A . 20 THR OG1 1 1
18 8008 1 1 21 VAL C C 7.594 6.676 -2.076 1.00 . A A . 21 VAL C 1 1
18 8009 1 1 21 VAL CA C 6.703 7.146 -0.923 1.00 . A A . 21 VAL CA 1 1
18 8010 1 1 21 VAL CB C 7.179 8.457 -0.296 1.00 . A A . 21 VAL CB 1 1
18 8011 1 1 21 VAL CG1 C 6.756 8.547 1.172 1.00 . A A . 21 VAL CG1 1 1
18 8012 1 1 21 VAL CG2 C 8.695 8.616 -0.441 1.00 . A A . 21 VAL CG2 1 1
18 8013 1 1 21 VAL H H 6.850 6.405 1.018 1.00 . A A . 21 VAL H 1 1
18 8014 1 1 21 VAL HA H 5.693 7.300 -1.301 1.00 . A A . 21 VAL HA 1 1
18 8015 1 1 21 VAL HB H 6.705 9.277 -0.833 1.00 . A A . 21 VAL HB 1 1
18 8016 1 1 21 VAL HG11 H 5.812 8.024 1.310 1.00 . A A . 21 VAL HG11 1 1
18 8017 1 1 21 VAL HG12 H 7.521 8.089 1.799 1.00 . A A . 21 VAL HG12 1 1
18 8018 1 1 21 VAL HG13 H 6.636 9.595 1.451 1.00 . A A . 21 VAL HG13 1 1
18 8019 1 1 21 VAL HG21 H 9.157 7.631 -0.523 1.00 . A A . 21 VAL HG21 1 1
18 8020 1 1 21 VAL HG22 H 8.915 9.196 -1.335 1.00 . A A . 21 VAL HG22 1 1
18 8021 1 1 21 VAL HG23 H 9.091 9.131 0.435 1.00 . A A . 21 VAL HG23 1 1
18 8022 1 1 21 VAL N N 6.639 6.105 0.089 1.00 . A A . 21 VAL N 1 1
18 8023 1 1 21 VAL O O 7.994 5.514 -2.122 1.00 . A A . 21 VAL O 1 1
18 8024 1 1 22 LEU C C 7.819 7.016 -5.340 1.00 . A A . 22 LEU C 1 1
18 8025 1 1 22 LEU CA C 8.710 7.300 -4.130 1.00 . A A . 22 LEU CA 1 1
18 8026 1 1 22 LEU CB C 9.681 6.164 -3.800 1.00 . A A . 22 LEU CB 1 1
18 8027 1 1 22 LEU CD1 C 10.667 5.809 -6.094 1.00 . A A . 22 LEU CD1 1 1
18 8028 1 1 22 LEU CD2 C 11.766 7.418 -4.469 1.00 . A A . 22 LEU CD2 1 1
18 8029 1 1 22 LEU CG C 10.968 6.121 -4.627 1.00 . A A . 22 LEU CG 1 1
18 8030 1 1 22 LEU H H 7.544 8.547 -2.935 1.00 . A A . 22 LEU H 1 1
18 8031 1 1 22 LEU HA H 9.310 8.185 -4.339 1.00 . A A . 22 LEU HA 1 1
18 8032 1 1 22 LEU HB3 H 9.159 5.216 -3.929 1.00 . A A . 22 LEU HB3 1 1
18 8033 1 1 22 LEU HD11 H 10.655 6.737 -6.667 1.00 . A A . 22 LEU HD11 1 1
18 8034 1 1 22 LEU HD12 H 11.437 5.148 -6.490 1.00 . A A . 22 LEU HD12 1 1
18 8035 1 1 22 LEU HD13 H 9.694 5.323 -6.168 1.00 . A A . 22 LEU HD13 1 1
18 8036 1 1 22 LEU HD21 H 12.825 7.185 -4.387 1.00 . A A . 22 LEU HD21 1 1
18 8037 1 1 22 LEU HD22 H 11.599 8.054 -5.337 1.00 . A A . 22 LEU HD22 1 1
18 8038 1 1 22 LEU HD23 H 11.437 7.938 -3.568 1.00 . A A . 22 LEU HD23 1 1
18 8039 1 1 22 LEU HG H 11.592 5.312 -4.247 1.00 . A A . 22 LEU HG 1 1
18 8040 1 1 22 LEU N N 7.876 7.603 -2.980 1.00 . A A . 22 LEU N 1 1
18 8041 1 1 22 LEU O O 7.647 7.876 -6.203 1.00 . A A . 22 LEU O 1 1
18 8042 1 1 23 ARG C C 4.993 5.941 -6.240 1.00 . A A . 23 ARG C 1 1
18 8043 1 1 23 ARG CA C 6.408 5.401 -6.456 1.00 . A A . 23 ARG CA 1 1
18 8044 1 1 23 ARG CB C 6.352 3.875 -6.574 1.00 . A A . 23 ARG CB 1 1
18 8045 1 1 23 ARG CD C 5.285 1.824 -5.564 1.00 . A A . 23 ARG CD 1 1
18 8046 1 1 23 ARG CG C 5.779 3.249 -5.301 1.00 . A A . 23 ARG CG 1 1
18 8047 1 1 23 ARG CZ C 7.272 0.546 -6.357 1.00 . A A . 23 ARG CZ 1 1
18 8048 1 1 23 ARG H H 7.422 5.115 -4.659 1.00 . A A . 23 ARG H 1 1
18 8049 1 1 23 ARG HA H 6.862 5.832 -7.349 1.00 . A A . 23 ARG HA 1 1
18 8050 1 1 23 ARG HB3 H 7.349 3.484 -6.760 1.00 . A A . 23 ARG HB3 1 1
18 8051 1 1 23 ARG HD3 H 4.883 1.752 -6.576 1.00 . A A . 23 ARG HD3 1 1
18 8052 1 1 23 ARG HE H 6.504 0.422 -4.500 1.00 . A A . 23 ARG HE 1 1
18 8053 1 1 23 ARG HG3 H 4.957 3.859 -4.926 1.00 . A A . 23 ARG HG3 1 1
18 8054 1 1 23 ARG HH11 H 6.440 1.771 -7.751 1.00 . A A . 23 ARG HH11 1 1
18 8055 1 1 23 ARG HH12 H 7.821 0.875 -8.287 1.00 . A A . 23 ARG HH12 1 1
18 8056 1 1 23 ARG HH21 H 8.326 -0.760 -5.209 1.00 . A A . 23 ARG HH21 1 1
18 8057 1 1 23 ARG HH22 H 8.902 -0.573 -6.832 1.00 . A A . 23 ARG HH22 1 1
18 8058 1 1 23 ARG N N 7.277 5.807 -5.364 1.00 . A A . 23 ARG N 1 1
18 8059 1 1 23 ARG NE N 6.397 0.863 -5.393 1.00 . A A . 23 ARG NE 1 1
18 8060 1 1 23 ARG NH1 N 7.169 1.111 -7.568 1.00 . A A . 23 ARG NH1 1 1
18 8061 1 1 23 ARG NH2 N 8.249 -0.337 -6.112 1.00 . A A . 23 ARG NH2 1 1
18 8062 1 1 23 ARG O O 4.065 5.569 -6.955 1.00 . A A . 23 ARG O 1 1
18 8063 1 1 24 ILE C C 3.754 8.924 -4.790 1.00 . A A . 24 ILE C 1 1
18 8064 1 1 24 ILE CA C 3.588 7.410 -4.927 1.00 . A A . 24 ILE CA 1 1
18 8065 1 1 24 ILE CB C 2.981 6.742 -3.692 1.00 . A A . 24 ILE CB 1 1
18 8066 1 1 24 ILE CD1 C 3.483 6.478 -1.235 1.00 . A A . 24 ILE CD1 1 1
18 8067 1 1 24 ILE CG1 C 4.058 6.430 -2.652 1.00 . A A . 24 ILE CG1 1 1
18 8068 1 1 24 ILE CG2 C 2.179 5.498 -4.079 1.00 . A A . 24 ILE CG2 1 1
18 8069 1 1 24 ILE H H 5.634 7.111 -4.670 1.00 . A A . 24 ILE H 1 1
18 8070 1 1 24 ILE HA H 2.919 7.210 -5.764 1.00 . A A . 24 ILE HA 1 1
18 8071 1 1 24 ILE HB H 2.284 7.444 -3.234 1.00 . A A . 24 ILE HB 1 1
18 8072 1 1 24 ILE HD11 H 2.587 5.858 -1.185 1.00 . A A . 24 ILE HD11 1 1
18 8073 1 1 24 ILE HD12 H 4.224 6.103 -0.530 1.00 . A A . 24 ILE HD12 1 1
18 8074 1 1 24 ILE HD13 H 3.228 7.506 -0.982 1.00 . A A . 24 ILE HD13 1 1
18 8075 1 1 24 ILE HG13 H 4.874 7.145 -2.743 1.00 . A A . 24 ILE HG13 1 1
18 8076 1 1 24 ILE HG21 H 2.607 5.055 -4.977 1.00 . A A . 24 ILE HG21 1 1
18 8077 1 1 24 ILE HG22 H 2.213 4.775 -3.265 1.00 . A A . 24 ILE HG22 1 1
18 8078 1 1 24 ILE HG23 H 1.142 5.779 -4.271 1.00 . A A . 24 ILE HG23 1 1
18 8079 1 1 24 ILE N N 4.874 6.814 -5.248 1.00 . A A . 24 ILE N 1 1
18 8080 1 1 24 ILE O O 2.940 9.691 -5.305 1.00 . A A . 24 ILE O 1 1
18 8081 1 1 25 ILE C C 6.341 11.111 -4.677 1.00 . A A . 25 ILE C 1 1
18 8082 1 1 25 ILE CA C 5.095 10.721 -3.879 1.00 . A A . 25 ILE CA 1 1
18 8083 1 1 25 ILE CB C 5.200 11.025 -2.383 1.00 . A A . 25 ILE CB 1 1
18 8084 1 1 25 ILE CD1 C 4.627 10.239 -0.057 1.00 . A A . 25 ILE CD1 1 1
18 8085 1 1 25 ILE CG1 C 4.579 9.905 -1.551 1.00 . A A . 25 ILE CG1 1 1
18 8086 1 1 25 ILE CG2 C 4.589 12.389 -2.060 1.00 . A A . 25 ILE CG2 1 1
18 8087 1 1 25 ILE H H 5.468 8.681 -3.677 1.00 . A A . 25 ILE H 1 1
18 8088 1 1 25 ILE HA H 4.246 11.285 -4.265 1.00 . A A . 25 ILE HA 1 1
18 8089 1 1 25 ILE HB H 6.257 11.075 -2.119 1.00 . A A . 25 ILE HB 1 1
18 8090 1 1 25 ILE HD11 H 4.521 9.323 0.524 1.00 . A A . 25 ILE HD11 1 1
18 8091 1 1 25 ILE HD12 H 5.580 10.710 0.178 1.00 . A A . 25 ILE HD12 1 1
18 8092 1 1 25 ILE HD13 H 3.813 10.922 0.188 1.00 . A A . 25 ILE HD13 1 1
18 8093 1 1 25 ILE HG13 H 5.110 8.972 -1.733 1.00 . A A . 25 ILE HG13 1 1
18 8094 1 1 25 ILE HG21 H 5.355 13.041 -1.640 1.00 . A A . 25 ILE HG21 1 1
18 8095 1 1 25 ILE HG22 H 4.190 12.836 -2.971 1.00 . A A . 25 ILE HG22 1 1
18 8096 1 1 25 ILE HG23 H 3.784 12.264 -1.335 1.00 . A A . 25 ILE HG23 1 1
18 8097 1 1 25 ILE N N 4.812 9.310 -4.092 1.00 . A A . 25 ILE N 1 1
18 8098 1 1 25 ILE O O 6.523 12.279 -5.016 1.00 . A A . 25 ILE O 1 1
18 8099 1 1 26 ARG C C 9.106 11.586 -5.187 1.00 . A A . 26 ARG C 1 1
18 8100 1 1 26 ARG CA C 8.389 10.337 -5.702 1.00 . A A . 26 ARG CA 1 1
18 8101 1 1 26 ARG CB C 8.098 10.507 -7.195 1.00 . A A . 26 ARG CB 1 1
18 8102 1 1 26 ARG CD C 6.883 8.814 -8.616 1.00 . A A . 26 ARG CD 1 1
18 8103 1 1 26 ARG CG C 6.736 9.909 -7.558 1.00 . A A . 26 ARG CG 1 1
18 8104 1 1 26 ARG CZ C 5.373 9.599 -10.438 1.00 . A A . 26 ARG CZ 1 1
18 8105 1 1 26 ARG H H 7.010 9.165 -4.671 1.00 . A A . 26 ARG H 1 1
18 8106 1 1 26 ARG HA H 8.988 9.442 -5.534 1.00 . A A . 26 ARG HA 1 1
18 8107 1 1 26 ARG HB3 H 8.879 10.022 -7.779 1.00 . A A . 26 ARG HB3 1 1
18 8108 1 1 26 ARG HD3 H 6.196 7.995 -8.404 1.00 . A A . 26 ARG HD3 1 1
18 8109 1 1 26 ARG HE H 7.385 9.585 -10.549 1.00 . A A . 26 ARG HE 1 1
18 8110 1 1 26 ARG HG3 H 6.077 10.692 -7.931 1.00 . A A . 26 ARG HG3 1 1
18 8111 1 1 26 ARG HH11 H 4.418 8.946 -8.767 1.00 . A A . 26 ARG HH11 1 1
18 8112 1 1 26 ARG HH12 H 3.382 9.495 -10.041 1.00 . A A . 26 ARG HH12 1 1
18 8113 1 1 26 ARG HH21 H 6.018 10.310 -12.231 1.00 . A A . 26 ARG HH21 1 1
18 8114 1 1 26 ARG HH22 H 4.298 10.276 -12.026 1.00 . A A . 26 ARG HH22 1 1
18 8115 1 1 26 ARG N N 7.166 10.112 -4.953 1.00 . A A . 26 ARG N 1 1
18 8116 1 1 26 ARG NE N 6.605 9.369 -9.961 1.00 . A A . 26 ARG NE 1 1
18 8117 1 1 26 ARG NH1 N 4.300 9.324 -9.685 1.00 . A A . 26 ARG NH1 1 1
18 8118 1 1 26 ARG NH2 N 5.216 10.105 -11.670 1.00 . A A . 26 ARG NH2 1 1
18 8119 1 1 26 ARG O O 9.973 12.135 -5.867 1.00 . A A . 26 ARG O 1 1
18 8120 1 1 27 ILE C C 9.973 12.772 -2.050 1.00 . A A . 27 ILE C 1 1
18 8121 1 1 27 ILE CA C 9.317 13.173 -3.373 1.00 . A A . 27 ILE CA 1 1
18 8122 1 1 27 ILE CB C 8.279 14.288 -3.232 1.00 . A A . 27 ILE CB 1 1
18 8123 1 1 27 ILE CD1 C 6.088 14.550 -4.452 1.00 . A A . 27 ILE CD1 1 1
18 8124 1 1 27 ILE CG1 C 7.613 14.591 -4.575 1.00 . A A . 27 ILE CG1 1 1
18 8125 1 1 27 ILE CG2 C 8.899 15.537 -2.606 1.00 . A A . 27 ILE CG2 1 1
18 8126 1 1 27 ILE H H 8.017 11.546 -3.442 1.00 . A A . 27 ILE H 1 1
18 8127 1 1 27 ILE HA H 10.091 13.537 -4.047 1.00 . A A . 27 ILE HA 1 1
18 8128 1 1 27 ILE HB H 7.497 13.943 -2.555 1.00 . A A . 27 ILE HB 1 1
18 8129 1 1 27 ILE HD11 H 5.718 15.542 -4.192 1.00 . A A . 27 ILE HD11 1 1
18 8130 1 1 27 ILE HD12 H 5.655 14.240 -5.403 1.00 . A A . 27 ILE HD12 1 1
18 8131 1 1 27 ILE HD13 H 5.804 13.840 -3.675 1.00 . A A . 27 ILE HD13 1 1
18 8132 1 1 27 ILE HG13 H 7.940 13.864 -5.320 1.00 . A A . 27 ILE HG13 1 1
18 8133 1 1 27 ILE HG21 H 9.954 15.598 -2.883 1.00 . A A . 27 ILE HG21 1 1
18 8134 1 1 27 ILE HG22 H 8.379 16.424 -2.969 1.00 . A A . 27 ILE HG22 1 1
18 8135 1 1 27 ILE HG23 H 8.812 15.484 -1.521 1.00 . A A . 27 ILE HG23 1 1
18 8136 1 1 27 ILE N N 8.721 11.998 -3.989 1.00 . A A . 27 ILE N 1 1
18 8137 1 1 27 ILE O O 11.142 13.077 -1.815 1.00 . A A . 27 ILE O 1 1
18 8138 1 1 28 ALA C C 10.048 12.868 0.922 1.00 . A A . 28 ALA C 1 1
18 8139 1 1 28 ALA CA C 9.684 11.650 0.072 1.00 . A A . 28 ALA CA 1 1
18 8140 1 1 28 ALA CB C 10.870 10.703 -0.129 1.00 . A A . 28 ALA CB 1 1
18 8141 1 1 28 ALA H H 8.245 11.850 -1.419 1.00 . A A . 28 ALA H 1 1
18 8142 1 1 28 ALA HA H 8.878 11.103 0.563 1.00 . A A . 28 ALA HA 1 1
18 8143 1 1 28 ALA HB1 H 10.997 10.084 0.758 1.00 . A A . 28 ALA HB1 1 1
18 8144 1 1 28 ALA HB2 H 10.681 10.065 -0.993 1.00 . A A . 28 ALA HB2 1 1
18 8145 1 1 28 ALA HB3 H 11.774 11.287 -0.299 1.00 . A A . 28 ALA HB3 1 1
18 8146 1 1 28 ALA N N 9.192 12.094 -1.221 1.00 . A A . 28 ALA N 1 1
18 8147 1 1 28 ALA O O 11.004 12.826 1.695 1.00 . A A . 28 ALA O 1 1
18 8148 1 1 29 GLY C C 10.988 15.359 1.762 1.00 . A A . 29 GLY C 1 1
18 8149 1 1 29 GLY CA C 9.498 15.154 1.490 1.00 . A A . 29 GLY CA 1 1
18 8150 1 1 29 GLY H H 8.493 13.951 0.117 1.00 . A A . 29 GLY H 1 1
18 8151 1 1 29 GLY HA2 H 9.108 16.001 0.926 1.00 . A A . 29 GLY HA2 1 1
18 8152 1 1 29 GLY HA3 H 8.953 15.120 2.432 1.00 . A A . 29 GLY HA3 1 1
18 8153 1 1 29 GLY N N 9.268 13.925 0.749 1.00 . A A . 29 GLY N 1 1
18 8154 1 1 29 GLY O O 11.383 16.361 2.357 1.00 . A A . 29 GLY O 1 1
19 8155 1 1 1 ARG C C -3.231 -0.244 -3.675 1.00 . A A . 1 ARG C 1 1
19 8156 1 1 1 ARG CA C -1.858 0.430 -3.743 1.00 . A A . 1 ARG CA 1 1
19 8157 1 1 1 ARG CB C -1.956 1.685 -4.613 1.00 . A A . 1 ARG CB 1 1
19 8158 1 1 1 ARG CD C -0.868 3.899 -5.137 1.00 . A A . 1 ARG CD 1 1
19 8159 1 1 1 ARG CG C -1.014 2.779 -4.106 1.00 . A A . 1 ARG CG 1 1
19 8160 1 1 1 ARG CZ C -1.084 6.381 -5.112 1.00 . A A . 1 ARG CZ 1 1
19 8161 1 1 1 ARG HA H -1.499 0.687 -2.747 1.00 . A A . 1 ARG HA 1 1
19 8162 1 1 1 ARG HB3 H -2.982 2.054 -4.612 1.00 . A A . 1 ARG HB3 1 1
19 8163 1 1 1 ARG HD3 H -1.457 3.666 -6.025 1.00 . A A . 1 ARG HD3 1 1
19 8164 1 1 1 ARG HE H -1.827 5.157 -3.697 1.00 . A A . 1 ARG HE 1 1
19 8165 1 1 1 ARG HG3 H -0.036 2.350 -3.889 1.00 . A A . 1 ARG HG3 1 1
19 8166 1 1 1 ARG HH11 H -0.072 5.634 -6.711 1.00 . A A . 1 ARG HH11 1 1
19 8167 1 1 1 ARG HH12 H -0.232 7.359 -6.678 1.00 . A A . 1 ARG HH12 1 1
19 8168 1 1 1 ARG HH21 H -2.037 7.432 -3.653 1.00 . A A . 1 ARG HH21 1 1
19 8169 1 1 1 ARG HH22 H -1.355 8.388 -4.928 1.00 . A A . 1 ARG HH22 1 1
19 8170 1 1 1 ARG N N -0.868 -0.495 -4.267 1.00 . A A . 1 ARG N 1 1
19 8171 1 1 1 ARG NE N -1.317 5.184 -4.556 1.00 . A A . 1 ARG NE 1 1
19 8172 1 1 1 ARG NH1 N -0.406 6.465 -6.263 1.00 . A A . 1 ARG NH1 1 1
19 8173 1 1 1 ARG NH2 N -1.530 7.495 -4.514 1.00 . A A . 1 ARG NH2 1 1
19 8174 1 1 1 ARG O O -3.417 -1.334 -4.214 1.00 . A A . 1 ARG O 1 1
19 8175 1 1 2 GLY C C -6.508 1.046 -2.650 1.00 . A A . 2 GLY C 1 1
19 8176 1 1 2 GLY CA C -5.504 -0.087 -2.867 1.00 . A A . 2 GLY CA 1 1
19 8177 1 1 2 GLY H H -3.994 1.319 -2.576 1.00 . A A . 2 GLY H 1 1
19 8178 1 1 2 GLY HA2 H -5.776 -0.653 -3.757 1.00 . A A . 2 GLY HA2 1 1
19 8179 1 1 2 GLY HA3 H -5.543 -0.778 -2.024 1.00 . A A . 2 GLY HA3 1 1
19 8180 1 1 2 GLY N N -4.155 0.432 -3.010 1.00 . A A . 2 GLY N 1 1
19 8181 1 1 2 GLY O O -6.267 2.180 -3.060 1.00 . A A . 2 GLY O 1 1
19 8182 1 1 3 LEU C C -8.550 2.126 -0.268 1.00 . A A . 3 LEU C 1 1
19 8183 1 1 3 LEU CA C -8.653 1.676 -1.727 1.00 . A A . 3 LEU CA 1 1
19 8184 1 1 3 LEU CB C -10.026 1.114 -2.101 1.00 . A A . 3 LEU CB 1 1
19 8185 1 1 3 LEU CD1 C -10.254 1.407 -4.596 1.00 . A A . 3 LEU CD1 1 1
19 8186 1 1 3 LEU CD2 C -12.281 1.661 -3.090 1.00 . A A . 3 LEU CD2 1 1
19 8187 1 1 3 LEU CG C -10.767 1.844 -3.223 1.00 . A A . 3 LEU CG 1 1
19 8188 1 1 3 LEU H H -7.800 -0.223 -1.673 1.00 . A A . 3 LEU H 1 1
19 8189 1 1 3 LEU HA H -8.473 2.538 -2.368 1.00 . A A . 3 LEU HA 1 1
19 8190 1 1 3 LEU HB3 H -10.655 1.122 -1.212 1.00 . A A . 3 LEU HB3 1 1
19 8191 1 1 3 LEU HD11 H -9.454 2.073 -4.915 1.00 . A A . 3 LEU HD11 1 1
19 8192 1 1 3 LEU HD12 H -9.875 0.387 -4.533 1.00 . A A . 3 LEU HD12 1 1
19 8193 1 1 3 LEU HD13 H -11.070 1.448 -5.318 1.00 . A A . 3 LEU HD13 1 1
19 8194 1 1 3 LEU HD21 H -12.792 2.483 -3.594 1.00 . A A . 3 LEU HD21 1 1
19 8195 1 1 3 LEU HD22 H -12.573 0.717 -3.550 1.00 . A A . 3 LEU HD22 1 1
19 8196 1 1 3 LEU HD23 H -12.555 1.654 -2.037 1.00 . A A . 3 LEU HD23 1 1
19 8197 1 1 3 LEU HG H -10.563 2.912 -3.129 1.00 . A A . 3 LEU HG 1 1
19 8198 1 1 3 LEU N N -7.612 0.702 -2.004 1.00 . A A . 3 LEU N 1 1
19 8199 1 1 3 LEU O O -7.917 1.459 0.548 1.00 . A A . 3 LEU O 1 1
19 8200 1 1 4 ARG C C -10.343 3.246 2.172 1.00 . A A . 4 ARG C 1 1
19 8201 1 1 4 ARG CA C -9.170 3.804 1.361 1.00 . A A . 4 ARG CA 1 1
19 8202 1 1 4 ARG CB C -9.255 5.330 1.336 1.00 . A A . 4 ARG CB 1 1
19 8203 1 1 4 ARG CD C -10.859 7.204 0.805 1.00 . A A . 4 ARG CD 1 1
19 8204 1 1 4 ARG CG C -10.384 5.801 0.416 1.00 . A A . 4 ARG CG 1 1
19 8205 1 1 4 ARG CZ C -10.879 8.530 -1.306 1.00 . A A . 4 ARG CZ 1 1
19 8206 1 1 4 ARG H H -9.695 3.794 -0.655 1.00 . A A . 4 ARG H 1 1
19 8207 1 1 4 ARG HA H -8.216 3.485 1.782 1.00 . A A . 4 ARG HA 1 1
19 8208 1 1 4 ARG HB3 H -8.307 5.745 0.995 1.00 . A A . 4 ARG HB3 1 1
19 8209 1 1 4 ARG HD3 H -10.540 7.435 1.822 1.00 . A A . 4 ARG HD3 1 1
19 8210 1 1 4 ARG HE H -9.456 8.663 0.113 1.00 . A A . 4 ARG HE 1 1
19 8211 1 1 4 ARG HG3 H -11.219 5.102 0.472 1.00 . A A . 4 ARG HG3 1 1
19 8212 1 1 4 ARG HH11 H -12.446 7.252 -1.090 1.00 . A A . 4 ARG HH11 1 1
19 8213 1 1 4 ARG HH12 H -12.446 8.182 -2.551 1.00 . A A . 4 ARG HH12 1 1
19 8214 1 1 4 ARG HH21 H -9.455 9.890 -1.815 1.00 . A A . 4 ARG HH21 1 1
19 8215 1 1 4 ARG HH22 H -10.733 9.691 -2.966 1.00 . A A . 4 ARG HH22 1 1
19 8216 1 1 4 ARG N N -9.183 3.256 0.015 1.00 . A A . 4 ARG N 1 1
19 8217 1 1 4 ARG NE N -10.309 8.202 -0.137 1.00 . A A . 4 ARG NE 1 1
19 8218 1 1 4 ARG NH1 N -12.021 7.938 -1.681 1.00 . A A . 4 ARG NH1 1 1
19 8219 1 1 4 ARG NH2 N -10.308 9.447 -2.096 1.00 . A A . 4 ARG NH2 1 1
19 8220 1 1 4 ARG O O -11.345 3.932 2.369 1.00 . A A . 4 ARG O 1 1
19 8221 1 1 5 ARG C C -10.867 -0.123 3.603 1.00 . A A . 5 ARG C 1 1
19 8222 1 1 5 ARG CA C -11.210 1.355 3.403 1.00 . A A . 5 ARG CA 1 1
19 8223 1 1 5 ARG CB C -12.574 1.467 2.721 1.00 . A A . 5 ARG CB 1 1
19 8224 1 1 5 ARG CD C -14.088 3.427 2.236 1.00 . A A . 5 ARG CD 1 1
19 8225 1 1 5 ARG CG C -13.399 2.605 3.328 1.00 . A A . 5 ARG CG 1 1
19 8226 1 1 5 ARG CZ C -14.492 5.525 3.515 1.00 . A A . 5 ARG CZ 1 1
19 8227 1 1 5 ARG H H -9.360 1.461 2.453 1.00 . A A . 5 ARG H 1 1
19 8228 1 1 5 ARG HA H -11.218 1.886 4.354 1.00 . A A . 5 ARG HA 1 1
19 8229 1 1 5 ARG HB3 H -13.116 0.527 2.825 1.00 . A A . 5 ARG HB3 1 1
19 8230 1 1 5 ARG HD3 H -15.149 3.182 2.200 1.00 . A A . 5 ARG HD3 1 1
19 8231 1 1 5 ARG HE H -13.321 5.392 1.883 1.00 . A A . 5 ARG HE 1 1
19 8232 1 1 5 ARG HG3 H -12.752 3.253 3.918 1.00 . A A . 5 ARG HG3 1 1
19 8233 1 1 5 ARG HH11 H -15.453 3.888 4.246 1.00 . A A . 5 ARG HH11 1 1
19 8234 1 1 5 ARG HH12 H -15.725 5.356 5.123 1.00 . A A . 5 ARG HH12 1 1
19 8235 1 1 5 ARG HH21 H -13.678 7.328 3.043 1.00 . A A . 5 ARG HH21 1 1
19 8236 1 1 5 ARG HH22 H -14.708 7.327 4.436 1.00 . A A . 5 ARG HH22 1 1
19 8237 1 1 5 ARG N N -10.179 2.010 2.618 1.00 . A A . 5 ARG N 1 1
19 8238 1 1 5 ARG NE N -13.911 4.872 2.500 1.00 . A A . 5 ARG NE 1 1
19 8239 1 1 5 ARG NH1 N -15.290 4.867 4.366 1.00 . A A . 5 ARG NH1 1 1
19 8240 1 1 5 ARG NH2 N -14.274 6.838 3.678 1.00 . A A . 5 ARG NH2 1 1
19 8241 1 1 5 ARG O O -11.256 -0.726 4.602 1.00 . A A . 5 ARG O 1 1
19 8242 1 1 6 LEU C C -8.731 -2.253 3.819 1.00 . A A . 6 LEU C 1 1
19 8243 1 1 6 LEU CA C -9.745 -2.061 2.688 1.00 . A A . 6 LEU CA 1 1
19 8244 1 1 6 LEU CB C -9.238 -2.529 1.322 1.00 . A A . 6 LEU CB 1 1
19 8245 1 1 6 LEU CD1 C -9.641 -2.507 -1.167 1.00 . A A . 6 LEU CD1 1 1
19 8246 1 1 6 LEU CD2 C -11.114 -3.906 0.353 1.00 . A A . 6 LEU CD2 1 1
19 8247 1 1 6 LEU CG C -10.289 -2.625 0.214 1.00 . A A . 6 LEU CG 1 1
19 8248 1 1 6 LEU H H -9.832 -0.168 1.822 1.00 . A A . 6 LEU H 1 1
19 8249 1 1 6 LEU HA H -10.636 -2.646 2.919 1.00 . A A . 6 LEU HA 1 1
19 8250 1 1 6 LEU HB3 H -8.776 -3.509 1.445 1.00 . A A . 6 LEU HB3 1 1
19 8251 1 1 6 LEU HD11 H -8.820 -1.792 -1.123 1.00 . A A . 6 LEU HD11 1 1
19 8252 1 1 6 LEU HD12 H -9.257 -3.481 -1.472 1.00 . A A . 6 LEU HD12 1 1
19 8253 1 1 6 LEU HD13 H -10.383 -2.166 -1.888 1.00 . A A . 6 LEU HD13 1 1
19 8254 1 1 6 LEU HD21 H -11.399 -4.044 1.395 1.00 . A A . 6 LEU HD21 1 1
19 8255 1 1 6 LEU HD22 H -12.012 -3.828 -0.261 1.00 . A A . 6 LEU HD22 1 1
19 8256 1 1 6 LEU HD23 H -10.520 -4.758 0.022 1.00 . A A . 6 LEU HD23 1 1
19 8257 1 1 6 LEU HG H -10.975 -1.787 0.320 1.00 . A A . 6 LEU HG 1 1
19 8258 1 1 6 LEU N N -10.145 -0.666 2.634 1.00 . A A . 6 LEU N 1 1
19 8259 1 1 6 LEU O O -8.366 -3.381 4.144 1.00 . A A . 6 LEU O 1 1
19 8260 1 1 7 GLY C C -5.939 -1.471 4.952 1.00 . A A . 7 GLY C 1 1
19 8261 1 1 7 GLY CA C -7.344 -1.164 5.474 1.00 . A A . 7 GLY CA 1 1
19 8262 1 1 7 GLY H H -8.610 -0.219 4.115 1.00 . A A . 7 GLY H 1 1
19 8263 1 1 7 GLY HA2 H -7.343 -0.203 5.990 1.00 . A A . 7 GLY HA2 1 1
19 8264 1 1 7 GLY HA3 H -7.638 -1.917 6.204 1.00 . A A . 7 GLY HA3 1 1
19 8265 1 1 7 GLY N N -8.307 -1.133 4.387 1.00 . A A . 7 GLY N 1 1
19 8266 1 1 7 GLY O O -5.048 -1.815 5.727 1.00 . A A . 7 GLY O 1 1
19 8267 1 1 8 ARG C C -4.104 -0.418 2.118 1.00 . A A . 8 ARG C 1 1
19 8268 1 1 8 ARG CA C -4.505 -1.596 3.010 1.00 . A A . 8 ARG CA 1 1
19 8269 1 1 8 ARG CB C -4.555 -2.871 2.168 1.00 . A A . 8 ARG CB 1 1
19 8270 1 1 8 ARG CD C -5.289 -4.613 3.835 1.00 . A A . 8 ARG CD 1 1
19 8271 1 1 8 ARG CG C -4.128 -4.089 2.988 1.00 . A A . 8 ARG CG 1 1
19 8272 1 1 8 ARG CZ C -4.040 -5.224 5.902 1.00 . A A . 8 ARG CZ 1 1
19 8273 1 1 8 ARG H H -6.516 -1.056 3.021 1.00 . A A . 8 ARG H 1 1
19 8274 1 1 8 ARG HA H -3.803 -1.717 3.836 1.00 . A A . 8 ARG HA 1 1
19 8275 1 1 8 ARG HB3 H -3.901 -2.764 1.301 1.00 . A A . 8 ARG HB3 1 1
19 8276 1 1 8 ARG HD3 H -6.025 -5.100 3.195 1.00 . A A . 8 ARG HD3 1 1
19 8277 1 1 8 ARG HE H -5.021 -6.537 4.732 1.00 . A A . 8 ARG HE 1 1
19 8278 1 1 8 ARG HG3 H -3.294 -3.820 3.636 1.00 . A A . 8 ARG HG3 1 1
19 8279 1 1 8 ARG HH11 H -4.010 -3.242 5.447 1.00 . A A . 8 ARG HH11 1 1
19 8280 1 1 8 ARG HH12 H -3.145 -3.683 6.881 1.00 . A A . 8 ARG HH12 1 1
19 8281 1 1 8 ARG HH21 H -3.881 -7.119 6.626 1.00 . A A . 8 ARG HH21 1 1
19 8282 1 1 8 ARG HH22 H -3.071 -5.903 7.556 1.00 . A A . 8 ARG HH22 1 1
19 8283 1 1 8 ARG N N -5.785 -1.336 3.644 1.00 . A A . 8 ARG N 1 1
19 8284 1 1 8 ARG NE N -4.788 -5.571 4.845 1.00 . A A . 8 ARG NE 1 1
19 8285 1 1 8 ARG NH1 N -3.703 -3.942 6.094 1.00 . A A . 8 ARG NH1 1 1
19 8286 1 1 8 ARG NH2 N -3.629 -6.162 6.767 1.00 . A A . 8 ARG NH2 1 1
19 8287 1 1 8 ARG O O -3.699 -0.611 0.973 1.00 . A A . 8 ARG O 1 1
19 8288 1 1 9 LYS C C -2.995 2.867 2.818 1.00 . A A . 9 LYS C 1 1
19 8289 1 1 9 LYS CA C -3.893 1.986 1.947 1.00 . A A . 9 LYS CA 1 1
19 8290 1 1 9 LYS CB C -5.158 2.690 1.457 1.00 . A A . 9 LYS CB 1 1
19 8291 1 1 9 LYS CD C -4.666 3.592 -0.847 1.00 . A A . 9 LYS CD 1 1
19 8292 1 1 9 LYS CE C -4.458 4.854 -1.686 1.00 . A A . 9 LYS CE 1 1
19 8293 1 1 9 LYS CG C -4.810 3.937 0.637 1.00 . A A . 9 LYS CG 1 1
19 8294 1 1 9 LYS H H -4.566 0.925 3.608 1.00 . A A . 9 LYS H 1 1
19 8295 1 1 9 LYS HA H -3.328 1.685 1.064 1.00 . A A . 9 LYS HA 1 1
19 8296 1 1 9 LYS HB3 H -5.775 2.974 2.308 1.00 . A A . 9 LYS HB3 1 1
19 8297 1 1 9 LYS HD3 H -5.557 3.066 -1.191 1.00 . A A . 9 LYS HD3 1 1
19 8298 1 1 9 LYS HE3 H -3.506 5.318 -1.425 1.00 . A A . 9 LYS HE3 1 1
19 8299 1 1 9 LYS HG3 H -3.879 4.369 1.004 1.00 . A A . 9 LYS HG3 1 1
19 8300 1 1 9 LYS HZ1 H -5.015 3.696 -3.274 1.00 . A A . 9 LYS HZ1 1 1
19 8301 1 1 9 LYS HZ2 H -4.898 5.285 -3.635 1.00 . A A . 9 LYS HZ2 1 1
19 8302 1 1 9 LYS HZ3 H -3.545 4.386 -3.453 1.00 . A A . 9 LYS HZ3 1 1
19 8303 1 1 9 LYS N N -4.235 0.777 2.678 1.00 . A A . 9 LYS N 1 1
19 8304 1 1 9 LYS NZ N -4.480 4.529 -3.128 1.00 . A A . 9 LYS NZ 1 1
19 8305 1 1 9 LYS O O -1.977 3.373 2.353 1.00 . A A . 9 LYS O 1 1
19 8306 1 1 10 ILE C C -1.213 3.322 5.076 1.00 . A A . 10 ILE C 1 1
19 8307 1 1 10 ILE CA C -2.654 3.832 5.009 1.00 . A A . 10 ILE CA 1 1
19 8308 1 1 10 ILE CB C -3.357 3.869 6.368 1.00 . A A . 10 ILE CB 1 1
19 8309 1 1 10 ILE CD1 C -5.621 3.947 7.474 1.00 . A A . 10 ILE CD1 1 1
19 8310 1 1 10 ILE CG1 C -4.821 4.290 6.217 1.00 . A A . 10 ILE CG1 1 1
19 8311 1 1 10 ILE CG2 C -2.601 4.764 7.353 1.00 . A A . 10 ILE CG2 1 1
19 8312 1 1 10 ILE H H -4.238 2.604 4.439 1.00 . A A . 10 ILE H 1 1
19 8313 1 1 10 ILE HA H -2.642 4.852 4.625 1.00 . A A . 10 ILE HA 1 1
19 8314 1 1 10 ILE HB H -3.353 2.861 6.781 1.00 . A A . 10 ILE HB 1 1
19 8315 1 1 10 ILE HD11 H -5.482 2.896 7.720 1.00 . A A . 10 ILE HD11 1 1
19 8316 1 1 10 ILE HD12 H -5.274 4.564 8.305 1.00 . A A . 10 ILE HD12 1 1
19 8317 1 1 10 ILE HD13 H -6.678 4.143 7.295 1.00 . A A . 10 ILE HD13 1 1
19 8318 1 1 10 ILE HG13 H -5.260 3.787 5.354 1.00 . A A . 10 ILE HG13 1 1
19 8319 1 1 10 ILE HG21 H -3.102 5.730 7.421 1.00 . A A . 10 ILE HG21 1 1
19 8320 1 1 10 ILE HG22 H -2.586 4.293 8.336 1.00 . A A . 10 ILE HG22 1 1
19 8321 1 1 10 ILE HG23 H -1.579 4.908 7.002 1.00 . A A . 10 ILE HG23 1 1
19 8322 1 1 10 ILE N N -3.407 3.021 4.069 1.00 . A A . 10 ILE N 1 1
19 8323 1 1 10 ILE O O -0.274 4.060 4.783 1.00 . A A . 10 ILE O 1 1
19 8324 1 1 11 ALA C C 0.629 0.863 4.215 1.00 . A A . 11 ALA C 1 1
19 8325 1 1 11 ALA CA C 0.227 1.443 5.574 1.00 . A A . 11 ALA CA 1 1
19 8326 1 1 11 ALA CB C 0.202 0.383 6.677 1.00 . A A . 11 ALA CB 1 1
19 8327 1 1 11 ALA H H -1.851 1.467 5.701 1.00 . A A . 11 ALA H 1 1
19 8328 1 1 11 ALA HA H 0.940 2.222 5.851 1.00 . A A . 11 ALA HA 1 1
19 8329 1 1 11 ALA HB1 H -0.068 0.850 7.624 1.00 . A A . 11 ALA HB1 1 1
19 8330 1 1 11 ALA HB2 H -0.533 -0.384 6.428 1.00 . A A . 11 ALA HB2 1 1
19 8331 1 1 11 ALA HB3 H 1.187 -0.075 6.764 1.00 . A A . 11 ALA HB3 1 1
19 8332 1 1 11 ALA N N -1.083 2.062 5.466 1.00 . A A . 11 ALA N 1 1
19 8333 1 1 11 ALA O O 0.632 1.572 3.210 1.00 . A A . 11 ALA O 1 1
19 8334 1 1 12 HIS C C 2.381 -0.254 2.261 1.00 . A A . 12 HIS C 1 1
19 8335 1 1 12 HIS CA C 1.357 -1.104 3.012 1.00 . A A . 12 HIS CA 1 1
19 8336 1 1 12 HIS CB C 0.137 -1.453 2.159 1.00 . A A . 12 HIS CB 1 1
19 8337 1 1 12 HIS CD2 C -1.255 -3.590 1.582 1.00 . A A . 12 HIS CD2 1 1
19 8338 1 1 12 HIS CE1 C -0.150 -5.024 2.810 1.00 . A A . 12 HIS CE1 1 1
19 8339 1 1 12 HIS CG C -0.252 -2.912 2.209 1.00 . A A . 12 HIS CG 1 1
19 8340 1 1 12 HIS H H 0.951 -0.991 5.053 1.00 . A A . 12 HIS H 1 1
19 8341 1 1 12 HIS HA H 1.826 -2.039 3.318 1.00 . A A . 12 HIS HA 1 1
19 8342 1 1 12 HIS HB3 H 0.339 -1.178 1.124 1.00 . A A . 12 HIS HB3 1 1
19 8343 1 1 12 HIS HD1 H 1.219 -3.654 3.560 1.00 . A A . 12 HIS HD1 1 1
19 8344 1 1 12 HIS HD2 H -1.985 -3.156 0.898 1.00 . A A . 12 HIS HD2 1 1
19 8345 1 1 12 HIS HE1 H 0.155 -5.957 3.282 1.00 . A A . 12 HIS HE1 1 1
19 8346 1 1 12 HIS N N 0.955 -0.420 4.231 1.00 . A A . 12 HIS N 1 1
19 8347 1 1 12 HIS ND1 N 0.426 -3.842 2.977 1.00 . A A . 12 HIS ND1 1 1
19 8348 1 1 12 HIS NE2 N -1.192 -4.865 1.945 1.00 . A A . 12 HIS NE2 1 1
19 8349 1 1 12 HIS O O 2.053 0.816 1.750 1.00 . A A . 12 HIS O 1 1
19 8350 1 1 13 GLY C C 5.542 0.722 2.530 1.00 . A A . 13 GLY C 1 1
19 8351 1 1 13 GLY CA C 4.682 -0.061 1.536 1.00 . A A . 13 GLY CA 1 1
19 8352 1 1 13 GLY H H 3.865 -1.632 2.635 1.00 . A A . 13 GLY H 1 1
19 8353 1 1 13 GLY HA2 H 5.303 -0.778 0.998 1.00 . A A . 13 GLY HA2 1 1
19 8354 1 1 13 GLY HA3 H 4.265 0.620 0.795 1.00 . A A . 13 GLY HA3 1 1
19 8355 1 1 13 GLY N N 3.605 -0.762 2.217 1.00 . A A . 13 GLY N 1 1
19 8356 1 1 13 GLY O O 6.549 1.318 2.150 1.00 . A A . 13 GLY O 1 1
19 8357 1 1 14 VAL C C 5.991 0.466 6.043 1.00 . A A . 14 VAL C 1 1
19 8358 1 1 14 VAL CA C 5.833 1.392 4.836 1.00 . A A . 14 VAL CA 1 1
19 8359 1 1 14 VAL CB C 5.119 2.701 5.175 1.00 . A A . 14 VAL CB 1 1
19 8360 1 1 14 VAL CG1 C 3.980 2.461 6.168 1.00 . A A . 14 VAL CG1 1 1
19 8361 1 1 14 VAL CG2 C 6.105 3.740 5.715 1.00 . A A . 14 VAL CG2 1 1
19 8362 1 1 14 VAL H H 4.296 0.205 4.085 1.00 . A A . 14 VAL H 1 1
19 8363 1 1 14 VAL HA H 6.822 1.639 4.450 1.00 . A A . 14 VAL HA 1 1
19 8364 1 1 14 VAL HB H 4.685 3.096 4.257 1.00 . A A . 14 VAL HB 1 1
19 8365 1 1 14 VAL HG11 H 3.453 3.398 6.352 1.00 . A A . 14 VAL HG11 1 1
19 8366 1 1 14 VAL HG12 H 3.284 1.732 5.753 1.00 . A A . 14 VAL HG12 1 1
19 8367 1 1 14 VAL HG13 H 4.385 2.083 7.106 1.00 . A A . 14 VAL HG13 1 1
19 8368 1 1 14 VAL HG21 H 5.592 4.693 5.846 1.00 . A A . 14 VAL HG21 1 1
19 8369 1 1 14 VAL HG22 H 6.498 3.404 6.674 1.00 . A A . 14 VAL HG22 1 1
19 8370 1 1 14 VAL HG23 H 6.925 3.863 5.009 1.00 . A A . 14 VAL HG23 1 1
19 8371 1 1 14 VAL N N 5.115 0.693 3.783 1.00 . A A . 14 VAL N 1 1
19 8372 1 1 14 VAL O O 7.075 0.367 6.616 1.00 . A A . 14 VAL O 1 1
19 8373 1 1 15 LYS C C 5.713 -2.349 7.162 1.00 . A A . 15 LYS C 1 1
19 8374 1 1 15 LYS CA C 4.897 -1.105 7.521 1.00 . A A . 15 LYS CA 1 1
19 8375 1 1 15 LYS CB C 3.467 -1.415 7.965 1.00 . A A . 15 LYS CB 1 1
19 8376 1 1 15 LYS CD C 3.106 0.909 8.876 1.00 . A A . 15 LYS CD 1 1
19 8377 1 1 15 LYS CE C 2.244 1.694 9.864 1.00 . A A . 15 LYS CE 1 1
19 8378 1 1 15 LYS CG C 3.081 -0.588 9.193 1.00 . A A . 15 LYS CG 1 1
19 8379 1 1 15 LYS H H 4.017 -0.102 5.921 1.00 . A A . 15 LYS H 1 1
19 8380 1 1 15 LYS HA H 5.389 -0.597 8.353 1.00 . A A . 15 LYS HA 1 1
19 8381 1 1 15 LYS HB3 H 3.376 -2.477 8.192 1.00 . A A . 15 LYS HB3 1 1
19 8382 1 1 15 LYS HD3 H 2.746 1.076 7.860 1.00 . A A . 15 LYS HD3 1 1
19 8383 1 1 15 LYS HE3 H 2.232 1.186 10.830 1.00 . A A . 15 LYS HE3 1 1
19 8384 1 1 15 LYS HG3 H 3.768 -0.802 10.011 1.00 . A A . 15 LYS HG3 1 1
19 8385 1 1 15 LYS HZ1 H 3.639 3.041 10.509 1.00 . A A . 15 LYS HZ1 1 1
19 8386 1 1 15 LYS HZ2 H 2.891 3.486 9.128 1.00 . A A . 15 LYS HZ2 1 1
19 8387 1 1 15 LYS HZ3 H 2.111 3.614 10.556 1.00 . A A . 15 LYS HZ3 1 1
19 8388 1 1 15 LYS N N 4.895 -0.190 6.394 1.00 . A A . 15 LYS N 1 1
19 8389 1 1 15 LYS NZ N 2.763 3.070 10.028 1.00 . A A . 15 LYS NZ 1 1
19 8390 1 1 15 LYS O O 6.303 -2.982 8.035 1.00 . A A . 15 LYS O 1 1
19 8391 1 1 16 LYS C C 7.640 -3.344 4.543 1.00 . A A . 16 LYS C 1 1
19 8392 1 1 16 LYS CA C 6.454 -3.815 5.388 1.00 . A A . 16 LYS CA 1 1
19 8393 1 1 16 LYS CB C 5.517 -4.776 4.652 1.00 . A A . 16 LYS CB 1 1
19 8394 1 1 16 LYS CD C 3.418 -3.900 5.741 1.00 . A A . 16 LYS CD 1 1
19 8395 1 1 16 LYS CE C 2.128 -4.720 5.807 1.00 . A A . 16 LYS CE 1 1
19 8396 1 1 16 LYS CG C 4.148 -4.131 4.418 1.00 . A A . 16 LYS CG 1 1
19 8397 1 1 16 LYS H H 5.238 -2.139 5.170 1.00 . A A . 16 LYS H 1 1
19 8398 1 1 16 LYS HA H 6.841 -4.348 6.258 1.00 . A A . 16 LYS HA 1 1
19 8399 1 1 16 LYS HB3 H 5.398 -5.690 5.232 1.00 . A A . 16 LYS HB3 1 1
19 8400 1 1 16 LYS HD3 H 3.184 -2.840 5.852 1.00 . A A . 16 LYS HD3 1 1
19 8401 1 1 16 LYS HE3 H 2.270 -5.581 6.460 1.00 . A A . 16 LYS HE3 1 1
19 8402 1 1 16 LYS HG3 H 3.546 -4.773 3.773 1.00 . A A . 16 LYS HG3 1 1
19 8403 1 1 16 LYS HZ1 H 1.171 -2.933 6.067 1.00 . A A . 16 LYS HZ1 1 1
19 8404 1 1 16 LYS HZ2 H 0.154 -4.199 5.894 1.00 . A A . 16 LYS HZ2 1 1
19 8405 1 1 16 LYS HZ3 H 0.949 -3.978 7.302 1.00 . A A . 16 LYS HZ3 1 1
19 8406 1 1 16 LYS N N 5.721 -2.660 5.874 1.00 . A A . 16 LYS N 1 1
19 8407 1 1 16 LYS NZ N 1.010 -3.889 6.308 1.00 . A A . 16 LYS NZ 1 1
19 8408 1 1 16 LYS O O 8.708 -3.953 4.572 1.00 . A A . 16 LYS O 1 1
19 8409 1 1 17 TYR C C 9.337 -0.740 3.741 1.00 . A A . 17 TYR C 1 1
19 8410 1 1 17 TYR CA C 8.445 -1.705 2.959 1.00 . A A . 17 TYR CA 1 1
19 8411 1 1 17 TYR CB C 7.714 -0.928 1.862 1.00 . A A . 17 TYR CB 1 1
19 8412 1 1 17 TYR CD1 C 6.718 -2.983 0.794 1.00 . A A . 17 TYR CD1 1 1
19 8413 1 1 17 TYR CD2 C 7.671 -1.316 -0.628 1.00 . A A . 17 TYR CD2 1 1
19 8414 1 1 17 TYR CE1 C 6.380 -3.776 -0.360 1.00 . A A . 17 TYR CE1 1 1
19 8415 1 1 17 TYR CE2 C 7.335 -2.108 -1.784 1.00 . A A . 17 TYR CE2 1 1
19 8416 1 1 17 TYR CG C 7.356 -1.770 0.635 1.00 . A A . 17 TYR CG 1 1
19 8417 1 1 17 TYR CZ C 6.706 -3.300 -1.593 1.00 . A A . 17 TYR CZ 1 1
19 8418 1 1 17 TYR H H 6.537 -1.776 3.793 1.00 . A A . 17 TYR H 1 1
19 8419 1 1 17 TYR HA H 9.053 -2.528 2.583 1.00 . A A . 17 TYR HA 1 1
19 8420 1 1 17 TYR HB3 H 8.338 -0.092 1.547 1.00 . A A . 17 TYR HB3 1 1
19 8421 1 1 17 TYR HD1 H 6.468 -3.342 1.792 1.00 . A A . 17 TYR HD1 1 1
19 8422 1 1 17 TYR HD2 H 8.177 -0.358 -0.754 1.00 . A A . 17 TYR HD2 1 1
19 8423 1 1 17 TYR HE1 H 5.876 -4.736 -0.250 1.00 . A A . 17 TYR HE1 1 1
19 8424 1 1 17 TYR HE2 H 7.578 -1.762 -2.787 1.00 . A A . 17 TYR HE2 1 1
19 8425 1 1 17 TYR HH H 7.196 -4.172 -3.258 1.00 . A A . 17 TYR HH 1 1
19 8426 1 1 17 TYR N N 7.410 -2.266 3.810 1.00 . A A . 17 TYR N 1 1
19 8427 1 1 17 TYR O O 10.479 -1.067 4.063 1.00 . A A . 17 TYR O 1 1
19 8428 1 1 17 TYR OH O 6.388 -4.048 -2.682 1.00 . A A . 17 TYR OH 1 1
19 8429 1 1 18 GLY C C 9.584 2.753 3.978 1.00 . A A . 18 GLY C 1 1
19 8430 1 1 18 GLY CA C 9.515 1.444 4.767 1.00 . A A . 18 GLY CA 1 1
19 8431 1 1 18 GLY H H 7.854 0.687 3.762 1.00 . A A . 18 GLY H 1 1
19 8432 1 1 18 GLY HA2 H 9.033 1.617 5.728 1.00 . A A . 18 GLY HA2 1 1
19 8433 1 1 18 GLY HA3 H 10.524 1.089 4.977 1.00 . A A . 18 GLY HA3 1 1
19 8434 1 1 18 GLY N N 8.784 0.429 4.027 1.00 . A A . 18 GLY N 1 1
19 8435 1 1 18 GLY O O 9.514 3.836 4.560 1.00 . A A . 18 GLY O 1 1
19 8436 1 1 19 PRO C C 8.425 4.417 1.584 1.00 . A A . 19 PRO C 1 1
19 8437 1 1 19 PRO CA C 9.799 3.770 1.762 1.00 . A A . 19 PRO CA 1 1
19 8438 1 1 19 PRO CB C 10.379 3.241 0.459 1.00 . A A . 19 PRO CB 1 1
19 8439 1 1 19 PRO CD C 9.807 1.344 1.910 1.00 . A A . 19 PRO CD 1 1
19 8440 1 1 19 PRO CG C 10.169 1.736 0.488 1.00 . A A . 19 PRO CG 1 1
19 8441 1 1 19 PRO HA H 10.383 4.471 2.169 1.00 . A A . 19 PRO HA 1 1
19 8442 1 1 19 PRO HB3 H 11.437 3.487 0.375 1.00 . A A . 19 PRO HB3 1 1
19 8443 1 1 19 PRO HD3 H 10.562 0.690 2.346 1.00 . A A . 19 PRO HD3 1 1
19 8444 1 1 19 PRO HG3 H 11.075 1.218 0.168 1.00 . A A . 19 PRO HG3 1 1
19 8445 1 1 19 PRO N N 9.722 2.610 2.634 1.00 . A A . 19 PRO N 1 1
19 8446 1 1 19 PRO O O 8.158 5.479 2.146 1.00 . A A . 19 PRO O 1 1
19 8447 1 1 20 THR C C 5.801 5.184 1.672 1.00 . A A . 20 THR C 1 1
19 8448 1 1 20 THR CA C 6.247 4.247 0.548 1.00 . A A . 20 THR CA 1 1
19 8449 1 1 20 THR CB C 5.323 3.043 0.357 1.00 . A A . 20 THR CB 1 1
19 8450 1 1 20 THR CG2 C 4.124 3.069 1.307 1.00 . A A . 20 THR CG2 1 1
19 8451 1 1 20 THR H H 7.812 2.887 0.352 1.00 . A A . 20 THR H 1 1
19 8452 1 1 20 THR HA H 6.269 4.837 -0.369 1.00 . A A . 20 THR HA 1 1
19 8453 1 1 20 THR HB H 5.877 2.109 0.455 1.00 . A A . 20 THR HB 1 1
19 8454 1 1 20 THR HG1 H 5.102 2.561 -1.573 1.00 . A A . 20 THR HG1 1 1
19 8455 1 1 20 THR HG21 H 3.700 4.072 1.328 1.00 . A A . 20 THR HG21 1 1
19 8456 1 1 20 THR HG22 H 3.370 2.363 0.960 1.00 . A A . 20 THR HG22 1 1
19 8457 1 1 20 THR HG23 H 4.448 2.790 2.310 1.00 . A A . 20 THR HG23 1 1
19 8458 1 1 20 THR N N 7.588 3.751 0.805 1.00 . A A . 20 THR N 1 1
19 8459 1 1 20 THR O O 5.210 4.741 2.656 1.00 . A A . 20 THR O 1 1
19 8460 1 1 20 THR OG1 O 4.750 3.244 -0.930 1.00 . A A . 20 THR OG1 1 1
19 8461 1 1 21 VAL C C 4.312 7.203 2.962 1.00 . A A . 21 VAL C 1 1
19 8462 1 1 21 VAL CA C 5.740 7.464 2.478 1.00 . A A . 21 VAL CA 1 1
19 8463 1 1 21 VAL CB C 5.925 8.865 1.893 1.00 . A A . 21 VAL CB 1 1
19 8464 1 1 21 VAL CG1 C 7.168 8.928 1.004 1.00 . A A . 21 VAL CG1 1 1
19 8465 1 1 21 VAL CG2 C 4.679 9.308 1.124 1.00 . A A . 21 VAL CG2 1 1
19 8466 1 1 21 VAL H H 6.584 6.813 0.688 1.00 . A A . 21 VAL H 1 1
19 8467 1 1 21 VAL HA H 6.423 7.356 3.320 1.00 . A A . 21 VAL HA 1 1
19 8468 1 1 21 VAL HB H 6.072 9.558 2.723 1.00 . A A . 21 VAL HB 1 1
19 8469 1 1 21 VAL HG11 H 7.860 8.134 1.288 1.00 . A A . 21 VAL HG11 1 1
19 8470 1 1 21 VAL HG12 H 6.877 8.799 -0.039 1.00 . A A . 21 VAL HG12 1 1
19 8471 1 1 21 VAL HG13 H 7.656 9.895 1.128 1.00 . A A . 21 VAL HG13 1 1
19 8472 1 1 21 VAL HG21 H 4.039 8.445 0.942 1.00 . A A . 21 VAL HG21 1 1
19 8473 1 1 21 VAL HG22 H 4.132 10.047 1.713 1.00 . A A . 21 VAL HG22 1 1
19 8474 1 1 21 VAL HG23 H 4.976 9.749 0.174 1.00 . A A . 21 VAL HG23 1 1
19 8475 1 1 21 VAL N N 6.102 6.461 1.491 1.00 . A A . 21 VAL N 1 1
19 8476 1 1 21 VAL O O 3.787 6.102 2.796 1.00 . A A . 21 VAL O 1 1
19 8477 1 1 22 LEU C C 2.414 7.785 5.555 1.00 . A A . 22 LEU C 1 1
19 8478 1 1 22 LEU CA C 2.369 8.129 4.065 1.00 . A A . 22 LEU CA 1 1
19 8479 1 1 22 LEU CB C 1.556 7.138 3.230 1.00 . A A . 22 LEU CB 1 1
19 8480 1 1 22 LEU CD1 C -0.576 7.123 4.575 1.00 . A A . 22 LEU CD1 1 1
19 8481 1 1 22 LEU CD2 C -0.287 8.760 2.659 1.00 . A A . 22 LEU CD2 1 1
19 8482 1 1 22 LEU CG C 0.043 7.368 3.198 1.00 . A A . 22 LEU CG 1 1
19 8483 1 1 22 LEU H H 4.159 9.124 3.685 1.00 . A A . 22 LEU H 1 1
19 8484 1 1 22 LEU HA H 1.900 9.106 3.950 1.00 . A A . 22 LEU HA 1 1
19 8485 1 1 22 LEU HB3 H 1.743 6.133 3.610 1.00 . A A . 22 LEU HB3 1 1
19 8486 1 1 22 LEU HD11 H -0.576 8.053 5.144 1.00 . A A . 22 LEU HD11 1 1
19 8487 1 1 22 LEU HD12 H -1.602 6.771 4.453 1.00 . A A . 22 LEU HD12 1 1
19 8488 1 1 22 LEU HD13 H 0.005 6.370 5.107 1.00 . A A . 22 LEU HD13 1 1
19 8489 1 1 22 LEU HD21 H -0.513 9.428 3.492 1.00 . A A . 22 LEU HD21 1 1
19 8490 1 1 22 LEU HD22 H 0.567 9.148 2.104 1.00 . A A . 22 LEU HD22 1 1
19 8491 1 1 22 LEU HD23 H -1.153 8.699 1.999 1.00 . A A . 22 LEU HD23 1 1
19 8492 1 1 22 LEU HG H -0.398 6.644 2.513 1.00 . A A . 22 LEU HG 1 1
19 8493 1 1 22 LEU N N 3.725 8.234 3.553 1.00 . A A . 22 LEU N 1 1
19 8494 1 1 22 LEU O O 3.071 6.824 5.953 1.00 . A A . 22 LEU O 1 1
19 8495 1 1 23 ARG C C 3.072 8.194 8.331 1.00 . A A . 23 ARG C 1 1
19 8496 1 1 23 ARG CA C 1.660 8.381 7.774 1.00 . A A . 23 ARG CA 1 1
19 8497 1 1 23 ARG CB C 0.814 7.154 8.126 1.00 . A A . 23 ARG CB 1 1
19 8498 1 1 23 ARG CD C -1.032 7.945 9.649 1.00 . A A . 23 ARG CD 1 1
19 8499 1 1 23 ARG CG C -0.668 7.521 8.225 1.00 . A A . 23 ARG CG 1 1
19 8500 1 1 23 ARG CZ C -3.028 7.761 11.131 1.00 . A A . 23 ARG CZ 1 1
19 8501 1 1 23 ARG H H 1.176 9.367 6.004 1.00 . A A . 23 ARG H 1 1
19 8502 1 1 23 ARG HA H 1.197 9.283 8.171 1.00 . A A . 23 ARG HA 1 1
19 8503 1 1 23 ARG HB3 H 1.154 6.734 9.071 1.00 . A A . 23 ARG HB3 1 1
19 8504 1 1 23 ARG HD3 H -0.977 9.029 9.740 1.00 . A A . 23 ARG HD3 1 1
19 8505 1 1 23 ARG HE H -2.878 6.918 9.310 1.00 . A A . 23 ARG HE 1 1
19 8506 1 1 23 ARG HG3 H -1.278 6.668 7.929 1.00 . A A . 23 ARG HG3 1 1
19 8507 1 1 23 ARG HH11 H -1.498 8.856 11.901 1.00 . A A . 23 ARG HH11 1 1
19 8508 1 1 23 ARG HH12 H -2.892 8.719 12.919 1.00 . A A . 23 ARG HH12 1 1
19 8509 1 1 23 ARG HH21 H -4.719 6.737 10.652 1.00 . A A . 23 ARG HH21 1 1
19 8510 1 1 23 ARG HH22 H -4.736 7.506 12.205 1.00 . A A . 23 ARG HH22 1 1
19 8511 1 1 23 ARG N N 1.707 8.587 6.336 1.00 . A A . 23 ARG N 1 1
19 8512 1 1 23 ARG NE N -2.397 7.479 9.983 1.00 . A A . 23 ARG NE 1 1
19 8513 1 1 23 ARG NH1 N -2.422 8.508 12.063 1.00 . A A . 23 ARG NH1 1 1
19 8514 1 1 23 ARG NH2 N -4.265 7.295 11.348 1.00 . A A . 23 ARG NH2 1 1
19 8515 1 1 23 ARG O O 3.242 7.795 9.482 1.00 . A A . 23 ARG O 1 1
19 8516 1 1 24 ILE C C 6.206 9.620 7.461 1.00 . A A . 24 ILE C 1 1
19 8517 1 1 24 ILE CA C 5.443 8.363 7.883 1.00 . A A . 24 ILE CA 1 1
19 8518 1 1 24 ILE CB C 6.038 7.066 7.327 1.00 . A A . 24 ILE CB 1 1
19 8519 1 1 24 ILE CD1 C 7.181 6.264 5.228 1.00 . A A . 24 ILE CD1 1 1
19 8520 1 1 24 ILE CG1 C 6.005 7.058 5.798 1.00 . A A . 24 ILE CG1 1 1
19 8521 1 1 24 ILE CG2 C 5.338 5.844 7.923 1.00 . A A . 24 ILE CG2 1 1
19 8522 1 1 24 ILE H H 3.904 8.816 6.553 1.00 . A A . 24 ILE H 1 1
19 8523 1 1 24 ILE HA H 5.468 8.290 8.969 1.00 . A A . 24 ILE HA 1 1
19 8524 1 1 24 ILE HB H 7.085 7.016 7.626 1.00 . A A . 24 ILE HB 1 1
19 8525 1 1 24 ILE HD11 H 7.553 5.570 5.984 1.00 . A A . 24 ILE HD11 1 1
19 8526 1 1 24 ILE HD12 H 6.853 5.705 4.352 1.00 . A A . 24 ILE HD12 1 1
19 8527 1 1 24 ILE HD13 H 7.979 6.950 4.943 1.00 . A A . 24 ILE HD13 1 1
19 8528 1 1 24 ILE HG13 H 6.035 8.081 5.425 1.00 . A A . 24 ILE HG13 1 1
19 8529 1 1 24 ILE HG21 H 4.465 5.595 7.320 1.00 . A A . 24 ILE HG21 1 1
19 8530 1 1 24 ILE HG22 H 6.027 4.998 7.930 1.00 . A A . 24 ILE HG22 1 1
19 8531 1 1 24 ILE HG23 H 5.026 6.064 8.943 1.00 . A A . 24 ILE HG23 1 1
19 8532 1 1 24 ILE N N 4.050 8.493 7.489 1.00 . A A . 24 ILE N 1 1
19 8533 1 1 24 ILE O O 6.912 10.221 8.269 1.00 . A A . 24 ILE O 1 1
19 8534 1 1 25 ILE C C 5.653 12.139 5.146 1.00 . A A . 25 ILE C 1 1
19 8535 1 1 25 ILE CA C 6.704 11.153 5.658 1.00 . A A . 25 ILE CA 1 1
19 8536 1 1 25 ILE CB C 7.735 10.749 4.602 1.00 . A A . 25 ILE CB 1 1
19 8537 1 1 25 ILE CD1 C 9.284 8.864 3.967 1.00 . A A . 25 ILE CD1 1 1
19 8538 1 1 25 ILE CG1 C 7.933 9.232 4.582 1.00 . A A . 25 ILE CG1 1 1
19 8539 1 1 25 ILE CG2 C 9.053 11.497 4.808 1.00 . A A . 25 ILE CG2 1 1
19 8540 1 1 25 ILE H H 5.463 9.483 5.546 1.00 . A A . 25 ILE H 1 1
19 8541 1 1 25 ILE HA H 7.249 11.623 6.477 1.00 . A A . 25 ILE HA 1 1
19 8542 1 1 25 ILE HB H 7.351 11.038 3.624 1.00 . A A . 25 ILE HB 1 1
19 8543 1 1 25 ILE HD11 H 10.042 8.835 4.748 1.00 . A A . 25 ILE HD11 1 1
19 8544 1 1 25 ILE HD12 H 9.212 7.885 3.492 1.00 . A A . 25 ILE HD12 1 1
19 8545 1 1 25 ILE HD13 H 9.559 9.609 3.219 1.00 . A A . 25 ILE HD13 1 1
19 8546 1 1 25 ILE HG13 H 7.129 8.765 4.012 1.00 . A A . 25 ILE HG13 1 1
19 8547 1 1 25 ILE HG21 H 8.924 12.253 5.583 1.00 . A A . 25 ILE HG21 1 1
19 8548 1 1 25 ILE HG22 H 9.827 10.792 5.115 1.00 . A A . 25 ILE HG22 1 1
19 8549 1 1 25 ILE HG23 H 9.348 11.977 3.877 1.00 . A A . 25 ILE HG23 1 1
19 8550 1 1 25 ILE N N 6.038 9.979 6.197 1.00 . A A . 25 ILE N 1 1
19 8551 1 1 25 ILE O O 5.894 13.345 5.106 1.00 . A A . 25 ILE O 1 1
19 8552 1 1 26 ARG C C 3.958 13.494 3.329 1.00 . A A . 26 ARG C 1 1
19 8553 1 1 26 ARG CA C 3.417 12.407 4.259 1.00 . A A . 26 ARG CA 1 1
19 8554 1 1 26 ARG CB C 2.641 13.063 5.403 1.00 . A A . 26 ARG CB 1 1
19 8555 1 1 26 ARG CD C 1.531 11.973 7.387 1.00 . A A . 26 ARG CD 1 1
19 8556 1 1 26 ARG CG C 2.863 12.313 6.718 1.00 . A A . 26 ARG CG 1 1
19 8557 1 1 26 ARG CZ C 1.804 13.113 9.584 1.00 . A A . 26 ARG CZ 1 1
19 8558 1 1 26 ARG H H 4.319 10.608 4.804 1.00 . A A . 26 ARG H 1 1
19 8559 1 1 26 ARG HA H 2.778 11.710 3.718 1.00 . A A . 26 ARG HA 1 1
19 8560 1 1 26 ARG HB3 H 1.578 13.078 5.163 1.00 . A A . 26 ARG HB3 1 1
19 8561 1 1 26 ARG HD3 H 1.193 10.988 7.062 1.00 . A A . 26 ARG HD3 1 1
19 8562 1 1 26 ARG HE H 1.696 11.118 9.342 1.00 . A A . 26 ARG HE 1 1
19 8563 1 1 26 ARG HG3 H 3.468 12.922 7.391 1.00 . A A . 26 ARG HG3 1 1
19 8564 1 1 26 ARG HH11 H 1.693 14.367 7.986 1.00 . A A . 26 ARG HH11 1 1
19 8565 1 1 26 ARG HH12 H 1.885 15.146 9.521 1.00 . A A . 26 ARG HH12 1 1
19 8566 1 1 26 ARG HH21 H 1.947 12.146 11.368 1.00 . A A . 26 ARG HH21 1 1
19 8567 1 1 26 ARG HH22 H 2.030 13.874 11.457 1.00 . A A . 26 ARG HH22 1 1
19 8568 1 1 26 ARG N N 4.507 11.591 4.768 1.00 . A A . 26 ARG N 1 1
19 8569 1 1 26 ARG NE N 1.683 11.995 8.859 1.00 . A A . 26 ARG NE 1 1
19 8570 1 1 26 ARG NH1 N 1.792 14.310 8.980 1.00 . A A . 26 ARG NH1 1 1
19 8571 1 1 26 ARG NH2 N 1.937 13.038 10.915 1.00 . A A . 26 ARG NH2 1 1
19 8572 1 1 26 ARG O O 3.325 14.534 3.149 1.00 . A A . 26 ARG O 1 1
19 8573 1 1 27 ILE C C 5.867 13.527 0.466 1.00 . A A . 27 ILE C 1 1
19 8574 1 1 27 ILE CA C 5.757 14.160 1.854 1.00 . A A . 27 ILE CA 1 1
19 8575 1 1 27 ILE CB C 7.097 14.634 2.423 1.00 . A A . 27 ILE CB 1 1
19 8576 1 1 27 ILE CD1 C 7.826 14.714 4.836 1.00 . A A . 27 ILE CD1 1 1
19 8577 1 1 27 ILE CG1 C 6.908 15.324 3.774 1.00 . A A . 27 ILE CG1 1 1
19 8578 1 1 27 ILE CG2 C 7.834 15.526 1.422 1.00 . A A . 27 ILE CG2 1 1
19 8579 1 1 27 ILE H H 5.633 12.371 2.915 1.00 . A A . 27 ILE H 1 1
19 8580 1 1 27 ILE HA H 5.109 15.034 1.787 1.00 . A A . 27 ILE HA 1 1
19 8581 1 1 27 ILE HB H 7.724 13.757 2.594 1.00 . A A . 27 ILE HB 1 1
19 8582 1 1 27 ILE HD11 H 7.356 14.800 5.816 1.00 . A A . 27 ILE HD11 1 1
19 8583 1 1 27 ILE HD12 H 7.999 13.663 4.607 1.00 . A A . 27 ILE HD12 1 1
19 8584 1 1 27 ILE HD13 H 8.777 15.246 4.841 1.00 . A A . 27 ILE HD13 1 1
19 8585 1 1 27 ILE HG13 H 5.869 15.231 4.091 1.00 . A A . 27 ILE HG13 1 1
19 8586 1 1 27 ILE HG21 H 7.748 15.097 0.422 1.00 . A A . 27 ILE HG21 1 1
19 8587 1 1 27 ILE HG22 H 7.390 16.520 1.429 1.00 . A A . 27 ILE HG22 1 1
19 8588 1 1 27 ILE HG23 H 8.884 15.593 1.700 1.00 . A A . 27 ILE HG23 1 1
19 8589 1 1 27 ILE N N 5.124 13.217 2.763 1.00 . A A . 27 ILE N 1 1
19 8590 1 1 27 ILE O O 5.379 14.088 -0.513 1.00 . A A . 27 ILE O 1 1
19 8591 1 1 28 ALA C C 7.646 12.444 -1.725 1.00 . A A . 28 ALA C 1 1
19 8592 1 1 28 ALA CA C 6.689 11.657 -0.827 1.00 . A A . 28 ALA CA 1 1
19 8593 1 1 28 ALA CB C 5.328 11.428 -1.484 1.00 . A A . 28 ALA CB 1 1
19 8594 1 1 28 ALA H H 6.905 11.921 1.228 1.00 . A A . 28 ALA H 1 1
19 8595 1 1 28 ALA HA H 7.135 10.689 -0.596 1.00 . A A . 28 ALA HA 1 1
19 8596 1 1 28 ALA HB1 H 4.536 11.612 -0.756 1.00 . A A . 28 ALA HB1 1 1
19 8597 1 1 28 ALA HB2 H 5.211 12.112 -2.326 1.00 . A A . 28 ALA HB2 1 1
19 8598 1 1 28 ALA HB3 H 5.262 10.400 -1.839 1.00 . A A . 28 ALA HB3 1 1
19 8599 1 1 28 ALA N N 6.510 12.371 0.426 1.00 . A A . 28 ALA N 1 1
19 8600 1 1 28 ALA O O 7.379 12.630 -2.911 1.00 . A A . 28 ALA O 1 1
19 8601 1 1 29 GLY C C 10.619 12.730 -2.704 1.00 . A A . 29 GLY C 1 1
19 8602 1 1 29 GLY CA C 9.739 13.649 -1.856 1.00 . A A . 29 GLY CA 1 1
19 8603 1 1 29 GLY H H 8.952 12.731 -0.159 1.00 . A A . 29 GLY H 1 1
19 8604 1 1 29 GLY HA2 H 9.246 14.379 -2.495 1.00 . A A . 29 GLY HA2 1 1
19 8605 1 1 29 GLY HA3 H 10.360 14.208 -1.154 1.00 . A A . 29 GLY HA3 1 1
19 8606 1 1 29 GLY N N 8.741 12.888 -1.125 1.00 . A A . 29 GLY N 1 1
19 8607 1 1 29 GLY O O 11.834 12.687 -2.521 1.00 . A A . 29 GLY O 1 1
20 8608 1 1 1 ARG C C -7.874 -3.555 7.861 1.00 . A A . 1 ARG C 1 1
20 8609 1 1 1 ARG CA C -7.679 -2.649 9.080 1.00 . A A . 1 ARG CA 1 1
20 8610 1 1 1 ARG CB C -6.200 -2.270 9.191 1.00 . A A . 1 ARG CB 1 1
20 8611 1 1 1 ARG CD C -4.497 -2.019 11.033 1.00 . A A . 1 ARG CD 1 1
20 8612 1 1 1 ARG CG C -5.899 -1.641 10.552 1.00 . A A . 1 ARG CG 1 1
20 8613 1 1 1 ARG CZ C -2.441 -2.835 9.886 1.00 . A A . 1 ARG CZ 1 1
20 8614 1 1 1 ARG HA H -8.294 -1.752 9.003 1.00 . A A . 1 ARG HA 1 1
20 8615 1 1 1 ARG HB3 H -5.939 -1.572 8.397 1.00 . A A . 1 ARG HB3 1 1
20 8616 1 1 1 ARG HD3 H -4.530 -2.966 11.571 1.00 . A A . 1 ARG HD3 1 1
20 8617 1 1 1 ARG HE H -3.821 -1.639 9.039 1.00 . A A . 1 ARG HE 1 1
20 8618 1 1 1 ARG HG3 H -6.637 -1.971 11.283 1.00 . A A . 1 ARG HG3 1 1
20 8619 1 1 1 ARG HH11 H -2.651 -3.474 11.803 1.00 . A A . 1 ARG HH11 1 1
20 8620 1 1 1 ARG HH12 H -1.226 -4.033 10.992 1.00 . A A . 1 ARG HH12 1 1
20 8621 1 1 1 ARG HH21 H -1.941 -2.376 7.968 1.00 . A A . 1 ARG HH21 1 1
20 8622 1 1 1 ARG HH22 H -0.820 -3.405 8.796 1.00 . A A . 1 ARG HH22 1 1
20 8623 1 1 1 ARG N N -8.142 -3.317 10.283 1.00 . A A . 1 ARG N 1 1
20 8624 1 1 1 ARG NE N -3.578 -2.127 9.877 1.00 . A A . 1 ARG NE 1 1
20 8625 1 1 1 ARG NH1 N -2.076 -3.503 10.987 1.00 . A A . 1 ARG NH1 1 1
20 8626 1 1 1 ARG NH2 N -1.669 -2.876 8.790 1.00 . A A . 1 ARG NH2 1 1
20 8627 1 1 1 ARG O O -8.725 -4.444 7.874 1.00 . A A . 1 ARG O 1 1
20 8628 1 1 2 GLY C C -8.557 -4.032 5.018 1.00 . A A . 2 GLY C 1 1
20 8629 1 1 2 GLY CA C -7.148 -4.078 5.614 1.00 . A A . 2 GLY CA 1 1
20 8630 1 1 2 GLY H H -6.386 -2.572 6.834 1.00 . A A . 2 GLY H 1 1
20 8631 1 1 2 GLY HA2 H -6.431 -3.693 4.889 1.00 . A A . 2 GLY HA2 1 1
20 8632 1 1 2 GLY HA3 H -6.870 -5.111 5.820 1.00 . A A . 2 GLY HA3 1 1
20 8633 1 1 2 GLY N N -7.074 -3.298 6.837 1.00 . A A . 2 GLY N 1 1
20 8634 1 1 2 GLY O O -9.249 -5.048 4.974 1.00 . A A . 2 GLY O 1 1
20 8635 1 1 3 LEU C C -10.099 -2.346 2.496 1.00 . A A . 3 LEU C 1 1
20 8636 1 1 3 LEU CA C -10.254 -2.652 3.987 1.00 . A A . 3 LEU CA 1 1
20 8637 1 1 3 LEU CB C -11.036 -1.583 4.756 1.00 . A A . 3 LEU CB 1 1
20 8638 1 1 3 LEU CD1 C -12.337 -1.337 6.901 1.00 . A A . 3 LEU CD1 1 1
20 8639 1 1 3 LEU CD2 C -13.524 -1.998 4.759 1.00 . A A . 3 LEU CD2 1 1
20 8640 1 1 3 LEU CG C -12.230 -2.086 5.571 1.00 . A A . 3 LEU CG 1 1
20 8641 1 1 3 LEU H H -8.372 -2.021 4.618 1.00 . A A . 3 LEU H 1 1
20 8642 1 1 3 LEU HA H -10.800 -3.589 4.093 1.00 . A A . 3 LEU HA 1 1
20 8643 1 1 3 LEU HB3 H -11.394 -0.840 4.044 1.00 . A A . 3 LEU HB3 1 1
20 8644 1 1 3 LEU HD11 H -11.511 -1.629 7.551 1.00 . A A . 3 LEU HD11 1 1
20 8645 1 1 3 LEU HD12 H -12.294 -0.263 6.719 1.00 . A A . 3 LEU HD12 1 1
20 8646 1 1 3 LEU HD13 H -13.282 -1.585 7.383 1.00 . A A . 3 LEU HD13 1 1
20 8647 1 1 3 LEU HD21 H -13.893 -3.003 4.557 1.00 . A A . 3 LEU HD21 1 1
20 8648 1 1 3 LEU HD22 H -14.272 -1.444 5.327 1.00 . A A . 3 LEU HD22 1 1
20 8649 1 1 3 LEU HD23 H -13.329 -1.485 3.818 1.00 . A A . 3 LEU HD23 1 1
20 8650 1 1 3 LEU HG H -12.066 -3.137 5.807 1.00 . A A . 3 LEU HG 1 1
20 8651 1 1 3 LEU N N -8.941 -2.843 4.578 1.00 . A A . 3 LEU N 1 1
20 8652 1 1 3 LEU O O -11.082 -2.064 1.812 1.00 . A A . 3 LEU O 1 1
20 8653 1 1 4 ARG C C -8.371 -0.645 0.415 1.00 . A A . 4 ARG C 1 1
20 8654 1 1 4 ARG CA C -8.562 -2.146 0.640 1.00 . A A . 4 ARG CA 1 1
20 8655 1 1 4 ARG CB C -9.685 -2.653 -0.268 1.00 . A A . 4 ARG CB 1 1
20 8656 1 1 4 ARG CD C -8.048 -2.461 -2.177 1.00 . A A . 4 ARG CD 1 1
20 8657 1 1 4 ARG CG C -9.117 -3.332 -1.514 1.00 . A A . 4 ARG CG 1 1
20 8658 1 1 4 ARG CZ C -8.013 -0.320 -3.450 1.00 . A A . 4 ARG CZ 1 1
20 8659 1 1 4 ARG H H -8.065 -2.641 2.601 1.00 . A A . 4 ARG H 1 1
20 8660 1 1 4 ARG HA H -7.641 -2.692 0.441 1.00 . A A . 4 ARG HA 1 1
20 8661 1 1 4 ARG HB3 H -10.322 -1.819 -0.561 1.00 . A A . 4 ARG HB3 1 1
20 8662 1 1 4 ARG HD3 H -7.464 -3.057 -2.877 1.00 . A A . 4 ARG HD3 1 1
20 8663 1 1 4 ARG HE H -9.686 -1.318 -2.948 1.00 . A A . 4 ARG HE 1 1
20 8664 1 1 4 ARG HG3 H -9.920 -3.532 -2.224 1.00 . A A . 4 ARG HG3 1 1
20 8665 1 1 4 ARG HH11 H -6.179 -1.027 -2.926 1.00 . A A . 4 ARG HH11 1 1
20 8666 1 1 4 ARG HH12 H -6.170 0.462 -3.812 1.00 . A A . 4 ARG HH12 1 1
20 8667 1 1 4 ARG HH21 H -9.674 0.644 -4.117 1.00 . A A . 4 ARG HH21 1 1
20 8668 1 1 4 ARG HH22 H -8.172 1.419 -4.494 1.00 . A A . 4 ARG HH22 1 1
20 8669 1 1 4 ARG N N -8.859 -2.412 2.037 1.00 . A A . 4 ARG N 1 1
20 8670 1 1 4 ARG NE N -8.688 -1.330 -2.887 1.00 . A A . 4 ARG NE 1 1
20 8671 1 1 4 ARG NH1 N -6.673 -0.292 -3.392 1.00 . A A . 4 ARG NH1 1 1
20 8672 1 1 4 ARG NH2 N -8.675 0.664 -4.072 1.00 . A A . 4 ARG NH2 1 1
20 8673 1 1 4 ARG O O -8.200 -0.201 -0.721 1.00 . A A . 4 ARG O 1 1
20 8674 1 1 5 ARG C C -8.393 2.152 2.842 1.00 . A A . 5 ARG C 1 1
20 8675 1 1 5 ARG CA C -8.243 1.540 1.448 1.00 . A A . 5 ARG CA 1 1
20 8676 1 1 5 ARG CB C -9.272 2.170 0.508 1.00 . A A . 5 ARG CB 1 1
20 8677 1 1 5 ARG CD C -10.347 4.333 -0.216 1.00 . A A . 5 ARG CD 1 1
20 8678 1 1 5 ARG CG C -9.180 3.697 0.540 1.00 . A A . 5 ARG CG 1 1
20 8679 1 1 5 ARG CZ C -9.317 6.265 -1.406 1.00 . A A . 5 ARG CZ 1 1
20 8680 1 1 5 ARG H H -8.550 -0.273 2.431 1.00 . A A . 5 ARG H 1 1
20 8681 1 1 5 ARG HA H -7.235 1.686 1.061 1.00 . A A . 5 ARG HA 1 1
20 8682 1 1 5 ARG HB3 H -10.274 1.856 0.796 1.00 . A A . 5 ARG HB3 1 1
20 8683 1 1 5 ARG HD3 H -11.272 4.199 0.345 1.00 . A A . 5 ARG HD3 1 1
20 8684 1 1 5 ARG HE H -10.516 6.423 0.202 1.00 . A A . 5 ARG HE 1 1
20 8685 1 1 5 ARG HG3 H -8.236 4.018 0.098 1.00 . A A . 5 ARG HG3 1 1
20 8686 1 1 5 ARG HH11 H -8.858 4.445 -2.187 1.00 . A A . 5 ARG HH11 1 1
20 8687 1 1 5 ARG HH12 H -8.149 5.797 -3.004 1.00 . A A . 5 ARG HH12 1 1
20 8688 1 1 5 ARG HH21 H -9.582 8.209 -0.876 1.00 . A A . 5 ARG HH21 1 1
20 8689 1 1 5 ARG HH22 H -8.564 7.954 -2.253 1.00 . A A . 5 ARG HH22 1 1
20 8690 1 1 5 ARG N N -8.409 0.096 1.513 1.00 . A A . 5 ARG N 1 1
20 8691 1 1 5 ARG NE N -10.089 5.774 -0.426 1.00 . A A . 5 ARG NE 1 1
20 8692 1 1 5 ARG NH1 N -8.725 5.431 -2.273 1.00 . A A . 5 ARG NH1 1 1
20 8693 1 1 5 ARG NH2 N -9.138 7.587 -1.521 1.00 . A A . 5 ARG NH2 1 1
20 8694 1 1 5 ARG O O -7.659 3.072 3.201 1.00 . A A . 5 ARG O 1 1
20 8695 1 1 6 LEU C C -8.528 1.559 5.881 1.00 . A A . 6 LEU C 1 1
20 8696 1 1 6 LEU CA C -9.603 2.103 4.936 1.00 . A A . 6 LEU CA 1 1
20 8697 1 1 6 LEU CB C -11.032 1.761 5.366 1.00 . A A . 6 LEU CB 1 1
20 8698 1 1 6 LEU CD1 C -13.434 1.625 4.614 1.00 . A A . 6 LEU CD1 1 1
20 8699 1 1 6 LEU CD2 C -12.377 3.878 5.107 1.00 . A A . 6 LEU CD2 1 1
20 8700 1 1 6 LEU CG C -12.151 2.457 4.588 1.00 . A A . 6 LEU CG 1 1
20 8701 1 1 6 LEU H H -9.939 0.870 3.290 1.00 . A A . 6 LEU H 1 1
20 8702 1 1 6 LEU HA H -9.524 3.189 4.912 1.00 . A A . 6 LEU HA 1 1
20 8703 1 1 6 LEU HB3 H -11.139 2.011 6.420 1.00 . A A . 6 LEU HB3 1 1
20 8704 1 1 6 LEU HD11 H -14.248 2.226 5.018 1.00 . A A . 6 LEU HD11 1 1
20 8705 1 1 6 LEU HD12 H -13.683 1.310 3.601 1.00 . A A . 6 LEU HD12 1 1
20 8706 1 1 6 LEU HD13 H -13.285 0.747 5.241 1.00 . A A . 6 LEU HD13 1 1
20 8707 1 1 6 LEU HD21 H -11.424 4.310 5.415 1.00 . A A . 6 LEU HD21 1 1
20 8708 1 1 6 LEU HD22 H -12.814 4.488 4.316 1.00 . A A . 6 LEU HD22 1 1
20 8709 1 1 6 LEU HD23 H -13.055 3.850 5.961 1.00 . A A . 6 LEU HD23 1 1
20 8710 1 1 6 LEU HG H -11.840 2.540 3.546 1.00 . A A . 6 LEU HG 1 1
20 8711 1 1 6 LEU N N -9.348 1.618 3.589 1.00 . A A . 6 LEU N 1 1
20 8712 1 1 6 LEU O O -8.484 1.927 7.053 1.00 . A A . 6 LEU O 1 1
20 8713 1 1 7 GLY C C -5.491 -0.400 5.207 1.00 . A A . 7 GLY C 1 1
20 8714 1 1 7 GLY CA C -6.620 0.091 6.114 1.00 . A A . 7 GLY CA 1 1
20 8715 1 1 7 GLY H H -7.735 0.394 4.379 1.00 . A A . 7 GLY H 1 1
20 8716 1 1 7 GLY HA2 H -6.232 0.820 6.825 1.00 . A A . 7 GLY HA2 1 1
20 8717 1 1 7 GLY HA3 H -7.013 -0.743 6.695 1.00 . A A . 7 GLY HA3 1 1
20 8718 1 1 7 GLY N N -7.692 0.689 5.333 1.00 . A A . 7 GLY N 1 1
20 8719 1 1 7 GLY O O -4.316 -0.196 5.509 1.00 . A A . 7 GLY O 1 1
20 8720 1 1 8 ARG C C -4.489 -0.458 2.187 1.00 . A A . 8 ARG C 1 1
20 8721 1 1 8 ARG CA C -4.920 -1.556 3.161 1.00 . A A . 8 ARG CA 1 1
20 8722 1 1 8 ARG CB C -5.504 -2.729 2.370 1.00 . A A . 8 ARG CB 1 1
20 8723 1 1 8 ARG CD C -4.829 -4.554 0.767 1.00 . A A . 8 ARG CD 1 1
20 8724 1 1 8 ARG CG C -4.411 -3.730 1.986 1.00 . A A . 8 ARG CG 1 1
20 8725 1 1 8 ARG CZ C -5.812 -6.808 0.361 1.00 . A A . 8 ARG CZ 1 1
20 8726 1 1 8 ARG H H -6.843 -1.196 3.876 1.00 . A A . 8 ARG H 1 1
20 8727 1 1 8 ARG HA H -4.082 -1.893 3.770 1.00 . A A . 8 ARG HA 1 1
20 8728 1 1 8 ARG HB3 H -5.993 -2.358 1.470 1.00 . A A . 8 ARG HB3 1 1
20 8729 1 1 8 ARG HD3 H -3.977 -4.685 0.098 1.00 . A A . 8 ARG HD3 1 1
20 8730 1 1 8 ARG HE H -5.324 -6.085 2.175 1.00 . A A . 8 ARG HE 1 1
20 8731 1 1 8 ARG HG3 H -4.210 -4.393 2.827 1.00 . A A . 8 ARG HG3 1 1
20 8732 1 1 8 ARG HH11 H -5.517 -5.696 -1.315 1.00 . A A . 8 ARG HH11 1 1
20 8733 1 1 8 ARG HH12 H -6.202 -7.264 -1.582 1.00 . A A . 8 ARG HH12 1 1
20 8734 1 1 8 ARG HH21 H -6.226 -8.156 1.826 1.00 . A A . 8 ARG HH21 1 1
20 8735 1 1 8 ARG HH22 H -6.606 -8.674 0.219 1.00 . A A . 8 ARG HH22 1 1
20 8736 1 1 8 ARG N N -5.885 -1.036 4.113 1.00 . A A . 8 ARG N 1 1
20 8737 1 1 8 ARG NE N -5.337 -5.874 1.199 1.00 . A A . 8 ARG NE 1 1
20 8738 1 1 8 ARG NH1 N -5.846 -6.570 -0.957 1.00 . A A . 8 ARG NH1 1 1
20 8739 1 1 8 ARG NH2 N -6.252 -7.979 0.843 1.00 . A A . 8 ARG NH2 1 1
20 8740 1 1 8 ARG O O -4.383 -0.696 0.985 1.00 . A A . 8 ARG O 1 1
20 8741 1 1 9 LYS C C -2.911 2.751 2.767 1.00 . A A . 9 LYS C 1 1
20 8742 1 1 9 LYS CA C -3.836 1.858 1.938 1.00 . A A . 9 LYS CA 1 1
20 8743 1 1 9 LYS CB C -5.054 2.591 1.374 1.00 . A A . 9 LYS CB 1 1
20 8744 1 1 9 LYS CD C -3.668 4.018 -0.175 1.00 . A A . 9 LYS CD 1 1
20 8745 1 1 9 LYS CE C -3.115 5.424 -0.414 1.00 . A A . 9 LYS CE 1 1
20 8746 1 1 9 LYS CG C -4.693 4.018 0.960 1.00 . A A . 9 LYS CG 1 1
20 8747 1 1 9 LYS H H -4.341 0.907 3.721 1.00 . A A . 9 LYS H 1 1
20 8748 1 1 9 LYS HA H -3.273 1.469 1.090 1.00 . A A . 9 LYS HA 1 1
20 8749 1 1 9 LYS HB3 H -5.849 2.614 2.121 1.00 . A A . 9 LYS HB3 1 1
20 8750 1 1 9 LYS HD3 H -4.131 3.645 -1.089 1.00 . A A . 9 LYS HD3 1 1
20 8751 1 1 9 LYS HE3 H -2.362 5.658 0.339 1.00 . A A . 9 LYS HE3 1 1
20 8752 1 1 9 LYS HG3 H -4.292 4.557 1.818 1.00 . A A . 9 LYS HG3 1 1
20 8753 1 1 9 LYS HZ1 H -2.125 4.641 -2.023 1.00 . A A . 9 LYS HZ1 1 1
20 8754 1 1 9 LYS HZ2 H -3.228 5.776 -2.425 1.00 . A A . 9 LYS HZ2 1 1
20 8755 1 1 9 LYS HZ3 H -1.803 6.222 -1.763 1.00 . A A . 9 LYS HZ3 1 1
20 8756 1 1 9 LYS N N -4.253 0.721 2.743 1.00 . A A . 9 LYS N 1 1
20 8757 1 1 9 LYS NZ N -2.519 5.524 -1.765 1.00 . A A . 9 LYS NZ 1 1
20 8758 1 1 9 LYS O O -1.855 3.168 2.292 1.00 . A A . 9 LYS O 1 1
20 8759 1 1 10 ILE C C -1.132 3.320 4.970 1.00 . A A . 10 ILE C 1 1
20 8760 1 1 10 ILE CA C -2.565 3.857 4.890 1.00 . A A . 10 ILE CA 1 1
20 8761 1 1 10 ILE CB C -3.256 3.969 6.250 1.00 . A A . 10 ILE CB 1 1
20 8762 1 1 10 ILE CD1 C -5.509 4.166 7.364 1.00 . A A . 10 ILE CD1 1 1
20 8763 1 1 10 ILE CG1 C -4.705 4.434 6.091 1.00 . A A . 10 ILE CG1 1 1
20 8764 1 1 10 ILE CG2 C -2.464 4.874 7.195 1.00 . A A . 10 ILE CG2 1 1
20 8765 1 1 10 ILE H H -4.200 2.676 4.369 1.00 . A A . 10 ILE H 1 1
20 8766 1 1 10 ILE HA H -2.535 4.858 4.460 1.00 . A A . 10 ILE HA 1 1
20 8767 1 1 10 ILE HB H -3.284 2.976 6.701 1.00 . A A . 10 ILE HB 1 1
20 8768 1 1 10 ILE HD11 H -5.564 5.079 7.958 1.00 . A A . 10 ILE HD11 1 1
20 8769 1 1 10 ILE HD12 H -6.517 3.845 7.097 1.00 . A A . 10 ILE HD12 1 1
20 8770 1 1 10 ILE HD13 H -5.020 3.384 7.946 1.00 . A A . 10 ILE HD13 1 1
20 8771 1 1 10 ILE HG13 H -5.166 3.916 5.250 1.00 . A A . 10 ILE HG13 1 1
20 8772 1 1 10 ILE HG21 H -2.967 5.838 7.282 1.00 . A A . 10 ILE HG21 1 1
20 8773 1 1 10 ILE HG22 H -2.402 4.408 8.178 1.00 . A A . 10 ILE HG22 1 1
20 8774 1 1 10 ILE HG23 H -1.460 5.023 6.798 1.00 . A A . 10 ILE HG23 1 1
20 8775 1 1 10 ILE N N -3.340 3.019 3.991 1.00 . A A . 10 ILE N 1 1
20 8776 1 1 10 ILE O O -0.178 4.044 4.691 1.00 . A A . 10 ILE O 1 1
20 8777 1 1 11 ALA C C 0.691 0.867 4.112 1.00 . A A . 11 ALA C 1 1
20 8778 1 1 11 ALA CA C 0.269 1.416 5.477 1.00 . A A . 11 ALA CA 1 1
20 8779 1 1 11 ALA CB C 0.202 0.325 6.549 1.00 . A A . 11 ALA CB 1 1
20 8780 1 1 11 ALA H H -1.810 1.476 5.581 1.00 . A A . 11 ALA H 1 1
20 8781 1 1 11 ALA HA H 0.985 2.173 5.791 1.00 . A A . 11 ALA HA 1 1
20 8782 1 1 11 ALA HB1 H -0.441 -0.483 6.204 1.00 . A A . 11 ALA HB1 1 1
20 8783 1 1 11 ALA HB2 H 1.204 -0.061 6.735 1.00 . A A . 11 ALA HB2 1 1
20 8784 1 1 11 ALA HB3 H -0.203 0.746 7.469 1.00 . A A . 11 ALA HB3 1 1
20 8785 1 1 11 ALA N N -1.030 2.056 5.356 1.00 . A A . 11 ALA N 1 1
20 8786 1 1 11 ALA O O 0.705 1.596 3.122 1.00 . A A . 11 ALA O 1 1
20 8787 1 1 12 HIS C C 2.487 -0.208 2.165 1.00 . A A . 12 HIS C 1 1
20 8788 1 1 12 HIS CA C 1.445 -1.072 2.876 1.00 . A A . 12 HIS CA 1 1
20 8789 1 1 12 HIS CB C 0.239 -1.394 1.992 1.00 . A A . 12 HIS CB 1 1
20 8790 1 1 12 HIS CD2 C -1.141 -3.512 1.325 1.00 . A A . 12 HIS CD2 1 1
20 8791 1 1 12 HIS CE1 C -0.072 -4.979 2.547 1.00 . A A . 12 HIS CE1 1 1
20 8792 1 1 12 HIS CG C -0.154 -2.853 1.996 1.00 . A A . 12 HIS CG 1 1
20 8793 1 1 12 HIS H H 1.008 -1.003 4.912 1.00 . A A . 12 HIS H 1 1
20 8794 1 1 12 HIS HA H 1.904 -2.015 3.169 1.00 . A A . 12 HIS HA 1 1
20 8795 1 1 12 HIS HB3 H 0.460 -1.091 0.969 1.00 . A A . 12 HIS HB3 1 1
20 8796 1 1 12 HIS HD1 H 1.279 -3.633 3.365 1.00 . A A . 12 HIS HD1 1 1
20 8797 1 1 12 HIS HD2 H -1.853 -3.062 0.633 1.00 . A A . 12 HIS HD2 1 1
20 8798 1 1 12 HIS HE1 H 0.218 -5.925 3.003 1.00 . A A . 12 HIS HE1 1 1
20 8799 1 1 12 HIS N N 1.022 -0.416 4.103 1.00 . A A . 12 HIS N 1 1
20 8800 1 1 12 HIS ND1 N 0.502 -3.804 2.759 1.00 . A A . 12 HIS ND1 1 1
20 8801 1 1 12 HIS NE2 N -1.091 -4.796 1.658 1.00 . A A . 12 HIS NE2 1 1
20 8802 1 1 12 HIS O O 2.173 0.874 1.676 1.00 . A A . 12 HIS O 1 1
20 8803 1 1 13 GLY C C 5.642 0.753 2.516 1.00 . A A . 13 GLY C 1 1
20 8804 1 1 13 GLY CA C 4.799 -0.009 1.488 1.00 . A A . 13 GLY CA 1 1
20 8805 1 1 13 GLY H H 3.957 -1.601 2.533 1.00 . A A . 13 GLY H 1 1
20 8806 1 1 13 GLY HA2 H 5.430 -0.715 0.948 1.00 . A A . 13 GLY HA2 1 1
20 8807 1 1 13 GLY HA3 H 4.400 0.689 0.752 1.00 . A A . 13 GLY HA3 1 1
20 8808 1 1 13 GLY N N 3.708 -0.720 2.131 1.00 . A A . 13 GLY N 1 1
20 8809 1 1 13 GLY O O 6.657 1.353 2.169 1.00 . A A . 13 GLY O 1 1
20 8810 1 1 14 VAL C C 6.009 0.428 6.033 1.00 . A A . 14 VAL C 1 1
20 8811 1 1 14 VAL CA C 5.883 1.377 4.839 1.00 . A A . 14 VAL CA 1 1
20 8812 1 1 14 VAL CB C 5.168 2.683 5.188 1.00 . A A . 14 VAL CB 1 1
20 8813 1 1 14 VAL CG1 C 4.111 2.458 6.273 1.00 . A A . 14 VAL CG1 1 1
20 8814 1 1 14 VAL CG2 C 6.166 3.761 5.611 1.00 . A A . 14 VAL CG2 1 1
20 8815 1 1 14 VAL H H 4.359 0.210 4.033 1.00 . A A . 14 VAL H 1 1
20 8816 1 1 14 VAL HA H 6.882 1.625 4.482 1.00 . A A . 14 VAL HA 1 1
20 8817 1 1 14 VAL HB H 4.655 3.034 4.291 1.00 . A A . 14 VAL HB 1 1
20 8818 1 1 14 VAL HG11 H 3.754 3.420 6.638 1.00 . A A . 14 VAL HG11 1 1
20 8819 1 1 14 VAL HG12 H 3.276 1.894 5.856 1.00 . A A . 14 VAL HG12 1 1
20 8820 1 1 14 VAL HG13 H 4.553 1.896 7.096 1.00 . A A . 14 VAL HG13 1 1
20 8821 1 1 14 VAL HG21 H 7.174 3.345 5.603 1.00 . A A . 14 VAL HG21 1 1
20 8822 1 1 14 VAL HG22 H 6.112 4.600 4.915 1.00 . A A . 14 VAL HG22 1 1
20 8823 1 1 14 VAL HG23 H 5.925 4.106 6.616 1.00 . A A . 14 VAL HG23 1 1
20 8824 1 1 14 VAL N N 5.187 0.700 3.759 1.00 . A A . 14 VAL N 1 1
20 8825 1 1 14 VAL O O 7.080 0.310 6.626 1.00 . A A . 14 VAL O 1 1
20 8826 1 1 15 LYS C C 5.701 -2.396 7.102 1.00 . A A . 15 LYS C 1 1
20 8827 1 1 15 LYS CA C 4.873 -1.159 7.461 1.00 . A A . 15 LYS CA 1 1
20 8828 1 1 15 LYS CB C 3.429 -1.481 7.855 1.00 . A A . 15 LYS CB 1 1
20 8829 1 1 15 LYS CD C 3.817 -2.405 10.169 1.00 . A A . 15 LYS CD 1 1
20 8830 1 1 15 LYS CE C 3.613 -3.609 11.091 1.00 . A A . 15 LYS CE 1 1
20 8831 1 1 15 LYS CG C 3.368 -2.727 8.743 1.00 . A A . 15 LYS CG 1 1
20 8832 1 1 15 LYS H H 4.032 -0.123 5.862 1.00 . A A . 15 LYS H 1 1
20 8833 1 1 15 LYS HA H 5.338 -0.667 8.314 1.00 . A A . 15 LYS HA 1 1
20 8834 1 1 15 LYS HB3 H 2.830 -1.639 6.959 1.00 . A A . 15 LYS HB3 1 1
20 8835 1 1 15 LYS HD3 H 3.255 -1.553 10.548 1.00 . A A . 15 LYS HD3 1 1
20 8836 1 1 15 LYS HE3 H 4.530 -4.199 11.139 1.00 . A A . 15 LYS HE3 1 1
20 8837 1 1 15 LYS HG3 H 4.003 -3.506 8.324 1.00 . A A . 15 LYS HG3 1 1
20 8838 1 1 15 LYS HZ1 H 2.326 -3.516 12.675 1.00 . A A . 15 LYS HZ1 1 1
20 8839 1 1 15 LYS HZ2 H 3.898 -3.508 13.113 1.00 . A A . 15 LYS HZ2 1 1
20 8840 1 1 15 LYS HZ3 H 3.219 -2.164 12.480 1.00 . A A . 15 LYS HZ3 1 1
20 8841 1 1 15 LYS N N 4.899 -0.225 6.349 1.00 . A A . 15 LYS N 1 1
20 8842 1 1 15 LYS NZ N 3.233 -3.163 12.450 1.00 . A A . 15 LYS NZ 1 1
20 8843 1 1 15 LYS O O 6.294 -3.024 7.978 1.00 . A A . 15 LYS O 1 1
20 8844 1 1 16 LYS C C 7.671 -3.369 4.526 1.00 . A A . 16 LYS C 1 1
20 8845 1 1 16 LYS CA C 6.463 -3.855 5.330 1.00 . A A . 16 LYS CA 1 1
20 8846 1 1 16 LYS CB C 5.546 -4.801 4.554 1.00 . A A . 16 LYS CB 1 1
20 8847 1 1 16 LYS CD C 3.387 -3.982 5.571 1.00 . A A . 16 LYS CD 1 1
20 8848 1 1 16 LYS CE C 2.270 -5.022 5.659 1.00 . A A . 16 LYS CE 1 1
20 8849 1 1 16 LYS CG C 4.190 -4.147 4.279 1.00 . A A . 16 LYS CG 1 1
20 8850 1 1 16 LYS H H 5.231 -2.190 5.109 1.00 . A A . 16 LYS H 1 1
20 8851 1 1 16 LYS HA H 6.825 -4.399 6.202 1.00 . A A . 16 LYS HA 1 1
20 8852 1 1 16 LYS HB3 H 5.401 -5.720 5.121 1.00 . A A . 16 LYS HB3 1 1
20 8853 1 1 16 LYS HD3 H 2.961 -2.980 5.614 1.00 . A A . 16 LYS HD3 1 1
20 8854 1 1 16 LYS HE3 H 2.417 -5.789 4.898 1.00 . A A . 16 LYS HE3 1 1
20 8855 1 1 16 LYS HG3 H 3.626 -4.756 3.571 1.00 . A A . 16 LYS HG3 1 1
20 8856 1 1 16 LYS HZ1 H 2.388 -6.630 6.914 1.00 . A A . 16 LYS HZ1 1 1
20 8857 1 1 16 LYS HZ2 H 2.968 -5.248 7.565 1.00 . A A . 16 LYS HZ2 1 1
20 8858 1 1 16 LYS HZ3 H 1.355 -5.474 7.430 1.00 . A A . 16 LYS HZ3 1 1
20 8859 1 1 16 LYS N N 5.716 -2.706 5.816 1.00 . A A . 16 LYS N 1 1
20 8860 1 1 16 LYS NZ N 2.243 -5.644 7.001 1.00 . A A . 16 LYS NZ 1 1
20 8861 1 1 16 LYS O O 8.736 -3.983 4.568 1.00 . A A . 16 LYS O 1 1
20 8862 1 1 17 TYR C C 9.374 -0.724 3.815 1.00 . A A . 17 TYR C 1 1
20 8863 1 1 17 TYR CA C 8.522 -1.700 3.000 1.00 . A A . 17 TYR CA 1 1
20 8864 1 1 17 TYR CB C 7.822 -0.930 1.877 1.00 . A A . 17 TYR CB 1 1
20 8865 1 1 17 TYR CD1 C 6.860 -2.976 0.761 1.00 . A A . 17 TYR CD1 1 1
20 8866 1 1 17 TYR CD2 C 7.924 -1.333 -0.609 1.00 . A A . 17 TYR CD2 1 1
20 8867 1 1 17 TYR CE1 C 6.581 -3.770 -0.407 1.00 . A A . 17 TYR CE1 1 1
20 8868 1 1 17 TYR CE2 C 7.646 -2.129 -1.779 1.00 . A A . 17 TYR CE2 1 1
20 8869 1 1 17 TYR CG C 7.527 -1.774 0.636 1.00 . A A . 17 TYR CG 1 1
20 8870 1 1 17 TYR CZ C 6.987 -3.308 -1.619 1.00 . A A . 17 TYR CZ 1 1
20 8871 1 1 17 TYR H H 6.594 -1.781 3.783 1.00 . A A . 17 TYR H 1 1
20 8872 1 1 17 TYR HA H 9.154 -2.514 2.646 1.00 . A A . 17 TYR HA 1 1
20 8873 1 1 17 TYR HB3 H 8.445 -0.084 1.587 1.00 . A A . 17 TYR HB3 1 1
20 8874 1 1 17 TYR HD1 H 6.545 -3.324 1.745 1.00 . A A . 17 TYR HD1 1 1
20 8875 1 1 17 TYR HD2 H 8.451 -0.383 -0.710 1.00 . A A . 17 TYR HD2 1 1
20 8876 1 1 17 TYR HE1 H 6.055 -4.722 -0.321 1.00 . A A . 17 TYR HE1 1 1
20 8877 1 1 17 TYR HE2 H 7.955 -1.792 -2.768 1.00 . A A . 17 TYR HE2 1 1
20 8878 1 1 17 TYR HH H 7.460 -4.718 -2.871 1.00 . A A . 17 TYR HH 1 1
20 8879 1 1 17 TYR N N 7.465 -2.274 3.812 1.00 . A A . 17 TYR N 1 1
20 8880 1 1 17 TYR O O 10.513 -1.030 4.165 1.00 . A A . 17 TYR O 1 1
20 8881 1 1 17 TYR OH O 6.723 -4.057 -2.722 1.00 . A A . 17 TYR OH 1 1
20 8882 1 1 18 GLY C C 9.477 2.791 4.122 1.00 . A A . 18 GLY C 1 1
20 8883 1 1 18 GLY CA C 9.477 1.453 4.864 1.00 . A A . 18 GLY CA 1 1
20 8884 1 1 18 GLY H H 7.860 0.672 3.808 1.00 . A A . 18 GLY H 1 1
20 8885 1 1 18 GLY HA2 H 8.996 1.571 5.833 1.00 . A A . 18 GLY HA2 1 1
20 8886 1 1 18 GLY HA3 H 10.504 1.138 5.055 1.00 . A A . 18 GLY HA3 1 1
20 8887 1 1 18 GLY N N 8.788 0.432 4.095 1.00 . A A . 18 GLY N 1 1
20 8888 1 1 18 GLY O O 9.290 3.843 4.730 1.00 . A A . 18 GLY O 1 1
20 8889 1 1 19 PRO C C 8.308 4.435 1.721 1.00 . A A . 19 PRO C 1 1
20 8890 1 1 19 PRO CA C 9.720 3.896 1.951 1.00 . A A . 19 PRO CA 1 1
20 8891 1 1 19 PRO CB C 10.407 3.463 0.665 1.00 . A A . 19 PRO CB 1 1
20 8892 1 1 19 PRO CD C 9.921 1.477 2.027 1.00 . A A . 19 PRO CD 1 1
20 8893 1 1 19 PRO CG C 10.322 1.946 0.638 1.00 . A A . 19 PRO CG 1 1
20 8894 1 1 19 PRO HA H 10.223 4.630 2.410 1.00 . A A . 19 PRO HA 1 1
20 8895 1 1 19 PRO HB3 H 11.445 3.797 0.644 1.00 . A A . 19 PRO HB3 1 1
20 8896 1 1 19 PRO HD3 H 10.704 0.870 2.481 1.00 . A A . 19 PRO HD3 1 1
20 8897 1 1 19 PRO HG3 H 11.281 1.515 0.351 1.00 . A A . 19 PRO HG3 1 1
20 8898 1 1 19 PRO N N 9.694 2.706 2.782 1.00 . A A . 19 PRO N 1 1
20 8899 1 1 19 PRO O O 7.888 5.385 2.382 1.00 . A A . 19 PRO O 1 1
20 8900 1 1 20 THR C C 5.622 4.948 1.641 1.00 . A A . 20 THR C 1 1
20 8901 1 1 20 THR CA C 6.258 4.215 0.459 1.00 . A A . 20 THR CA 1 1
20 8902 1 1 20 THR CB C 5.481 2.969 0.030 1.00 . A A . 20 THR CB 1 1
20 8903 1 1 20 THR CG2 C 4.039 2.969 0.542 1.00 . A A . 20 THR CG2 1 1
20 8904 1 1 20 THR H H 7.963 3.039 0.250 1.00 . A A . 20 THR H 1 1
20 8905 1 1 20 THR HA H 6.298 4.921 -0.370 1.00 . A A . 20 THR HA 1 1
20 8906 1 1 20 THR HB H 6.002 2.062 0.334 1.00 . A A . 20 THR HB 1 1
20 8907 1 1 20 THR HG1 H 6.223 2.937 -1.830 1.00 . A A . 20 THR HG1 1 1
20 8908 1 1 20 THR HG21 H 4.008 2.528 1.537 1.00 . A A . 20 THR HG21 1 1
20 8909 1 1 20 THR HG22 H 3.672 3.995 0.589 1.00 . A A . 20 THR HG22 1 1
20 8910 1 1 20 THR HG23 H 3.412 2.389 -0.134 1.00 . A A . 20 THR HG23 1 1
20 8911 1 1 20 THR N N 7.613 3.809 0.784 1.00 . A A . 20 THR N 1 1
20 8912 1 1 20 THR O O 4.851 4.361 2.399 1.00 . A A . 20 THR O 1 1
20 8913 1 1 20 THR OG1 O 5.346 3.114 -1.382 1.00 . A A . 20 THR OG1 1 1
20 8914 1 1 21 VAL C C 4.033 7.506 2.482 1.00 . A A . 21 VAL C 1 1
20 8915 1 1 21 VAL CA C 5.444 7.039 2.844 1.00 . A A . 21 VAL CA 1 1
20 8916 1 1 21 VAL CB C 6.401 8.198 3.135 1.00 . A A . 21 VAL CB 1 1
20 8917 1 1 21 VAL CG1 C 7.732 7.686 3.687 1.00 . A A . 21 VAL CG1 1 1
20 8918 1 1 21 VAL CG2 C 6.619 9.056 1.886 1.00 . A A . 21 VAL CG2 1 1
20 8919 1 1 21 VAL H H 6.600 6.689 1.145 1.00 . A A . 21 VAL H 1 1
20 8920 1 1 21 VAL HA H 5.391 6.414 3.735 1.00 . A A . 21 VAL HA 1 1
20 8921 1 1 21 VAL HB H 5.942 8.828 3.897 1.00 . A A . 21 VAL HB 1 1
20 8922 1 1 21 VAL HG11 H 8.174 8.444 4.332 1.00 . A A . 21 VAL HG11 1 1
20 8923 1 1 21 VAL HG12 H 7.560 6.777 4.264 1.00 . A A . 21 VAL HG12 1 1
20 8924 1 1 21 VAL HG13 H 8.409 7.469 2.862 1.00 . A A . 21 VAL HG13 1 1
20 8925 1 1 21 VAL HG21 H 7.432 8.634 1.294 1.00 . A A . 21 VAL HG21 1 1
20 8926 1 1 21 VAL HG22 H 5.706 9.070 1.290 1.00 . A A . 21 VAL HG22 1 1
20 8927 1 1 21 VAL HG23 H 6.874 10.071 2.184 1.00 . A A . 21 VAL HG23 1 1
20 8928 1 1 21 VAL N N 5.971 6.219 1.765 1.00 . A A . 21 VAL N 1 1
20 8929 1 1 21 VAL O O 3.176 6.692 2.139 1.00 . A A . 21 VAL O 1 1
20 8930 1 1 22 LEU C C 1.469 8.750 3.140 1.00 . A A . 22 LEU C 1 1
20 8931 1 1 22 LEU CA C 2.541 9.395 2.259 1.00 . A A . 22 LEU CA 1 1
20 8932 1 1 22 LEU CB C 2.253 9.289 0.760 1.00 . A A . 22 LEU CB 1 1
20 8933 1 1 22 LEU CD1 C 1.704 11.742 0.573 1.00 . A A . 22 LEU CD1 1 1
20 8934 1 1 22 LEU CD2 C 1.136 10.158 -1.326 1.00 . A A . 22 LEU CD2 1 1
20 8935 1 1 22 LEU CG C 1.281 10.322 0.187 1.00 . A A . 22 LEU CG 1 1
20 8936 1 1 22 LEU H H 4.537 9.467 2.853 1.00 . A A . 22 LEU H 1 1
20 8937 1 1 22 LEU HA H 2.594 10.458 2.502 1.00 . A A . 22 LEU HA 1 1
20 8938 1 1 22 LEU HB3 H 1.856 8.294 0.558 1.00 . A A . 22 LEU HB3 1 1
20 8939 1 1 22 LEU HD11 H 1.652 12.387 -0.306 1.00 . A A . 22 LEU HD11 1 1
20 8940 1 1 22 LEU HD12 H 1.032 12.124 1.342 1.00 . A A . 22 LEU HD12 1 1
20 8941 1 1 22 LEU HD13 H 2.723 11.728 0.954 1.00 . A A . 22 LEU HD13 1 1
20 8942 1 1 22 LEU HD21 H 1.997 10.603 -1.824 1.00 . A A . 22 LEU HD21 1 1
20 8943 1 1 22 LEU HD22 H 1.079 9.098 -1.572 1.00 . A A . 22 LEU HD22 1 1
20 8944 1 1 22 LEU HD23 H 0.226 10.658 -1.661 1.00 . A A . 22 LEU HD23 1 1
20 8945 1 1 22 LEU HG H 0.300 10.148 0.627 1.00 . A A . 22 LEU HG 1 1
20 8946 1 1 22 LEU N N 3.834 8.812 2.571 1.00 . A A . 22 LEU N 1 1
20 8947 1 1 22 LEU O O 1.552 7.565 3.457 1.00 . A A . 22 LEU O 1 1
20 8948 1 1 23 ARG C C -0.048 8.406 5.600 1.00 . A A . 23 ARG C 1 1
20 8949 1 1 23 ARG CA C -0.601 9.082 4.344 1.00 . A A . 23 ARG CA 1 1
20 8950 1 1 23 ARG CB C -1.485 8.088 3.586 1.00 . A A . 23 ARG CB 1 1
20 8951 1 1 23 ARG CD C -3.835 9.002 3.493 1.00 . A A . 23 ARG CD 1 1
20 8952 1 1 23 ARG CG C -2.520 8.820 2.730 1.00 . A A . 23 ARG CG 1 1
20 8953 1 1 23 ARG CZ C -6.206 9.468 2.887 1.00 . A A . 23 ARG CZ 1 1
20 8954 1 1 23 ARG H H 0.425 10.521 3.244 1.00 . A A . 23 ARG H 1 1
20 8955 1 1 23 ARG HA H -1.171 9.976 4.600 1.00 . A A . 23 ARG HA 1 1
20 8956 1 1 23 ARG HB3 H -1.993 7.433 4.294 1.00 . A A . 23 ARG HB3 1 1
20 8957 1 1 23 ARG HD3 H -3.709 9.749 4.276 1.00 . A A . 23 ARG HD3 1 1
20 8958 1 1 23 ARG HE H -4.646 9.682 1.633 1.00 . A A . 23 ARG HE 1 1
20 8959 1 1 23 ARG HG3 H -2.703 8.257 1.814 1.00 . A A . 23 ARG HG3 1 1
20 8960 1 1 23 ARG HH11 H -5.928 8.833 4.799 1.00 . A A . 23 ARG HH11 1 1
20 8961 1 1 23 ARG HH12 H -7.571 9.160 4.362 1.00 . A A . 23 ARG HH12 1 1
20 8962 1 1 23 ARG HH21 H -6.813 10.116 1.057 1.00 . A A . 23 ARG HH21 1 1
20 8963 1 1 23 ARG HH22 H -8.079 9.895 2.220 1.00 . A A . 23 ARG HH22 1 1
20 8964 1 1 23 ARG N N 0.487 9.559 3.507 1.00 . A A . 23 ARG N 1 1
20 8965 1 1 23 ARG NE N -4.908 9.419 2.563 1.00 . A A . 23 ARG NE 1 1
20 8966 1 1 23 ARG NH1 N -6.602 9.125 4.120 1.00 . A A . 23 ARG NH1 1 1
20 8967 1 1 23 ARG NH2 N -7.109 9.859 1.979 1.00 . A A . 23 ARG NH2 1 1
20 8968 1 1 23 ARG O O -0.784 7.741 6.329 1.00 . A A . 23 ARG O 1 1
20 8969 1 1 24 ILE C C 3.090 8.893 7.372 1.00 . A A . 24 ILE C 1 1
20 8970 1 1 24 ILE CA C 1.907 8.013 6.971 1.00 . A A . 24 ILE CA 1 1
20 8971 1 1 24 ILE CB C 2.287 6.558 6.691 1.00 . A A . 24 ILE CB 1 1
20 8972 1 1 24 ILE CD1 C 3.477 5.111 5.003 1.00 . A A . 24 ILE CD1 1 1
20 8973 1 1 24 ILE CG1 C 2.601 6.348 5.208 1.00 . A A . 24 ILE CG1 1 1
20 8974 1 1 24 ILE CG2 C 1.201 5.601 7.188 1.00 . A A . 24 ILE CG2 1 1
20 8975 1 1 24 ILE H H 1.836 9.138 5.218 1.00 . A A . 24 ILE H 1 1
20 8976 1 1 24 ILE HA H 1.187 8.007 7.788 1.00 . A A . 24 ILE HA 1 1
20 8977 1 1 24 ILE HB H 3.197 6.330 7.248 1.00 . A A . 24 ILE HB 1 1
20 8978 1 1 24 ILE HD11 H 3.929 5.145 4.013 1.00 . A A . 24 ILE HD11 1 1
20 8979 1 1 24 ILE HD12 H 4.260 5.089 5.760 1.00 . A A . 24 ILE HD12 1 1
20 8980 1 1 24 ILE HD13 H 2.864 4.214 5.090 1.00 . A A . 24 ILE HD13 1 1
20 8981 1 1 24 ILE HG13 H 3.112 7.228 4.813 1.00 . A A . 24 ILE HG13 1 1
20 8982 1 1 24 ILE HG21 H 1.667 4.757 7.697 1.00 . A A . 24 ILE HG21 1 1
20 8983 1 1 24 ILE HG22 H 0.545 6.128 7.881 1.00 . A A . 24 ILE HG22 1 1
20 8984 1 1 24 ILE HG23 H 0.621 5.239 6.339 1.00 . A A . 24 ILE HG23 1 1
20 8985 1 1 24 ILE N N 1.245 8.597 5.815 1.00 . A A . 24 ILE N 1 1
20 8986 1 1 24 ILE O O 3.141 9.400 8.493 1.00 . A A . 24 ILE O 1 1
20 8987 1 1 25 ILE C C 5.130 11.123 5.821 1.00 . A A . 25 ILE C 1 1
20 8988 1 1 25 ILE CA C 5.198 9.859 6.681 1.00 . A A . 25 ILE CA 1 1
20 8989 1 1 25 ILE CB C 6.469 9.035 6.461 1.00 . A A . 25 ILE CB 1 1
20 8990 1 1 25 ILE CD1 C 7.339 6.671 6.590 1.00 . A A . 25 ILE CD1 1 1
20 8991 1 1 25 ILE CG1 C 6.133 7.554 6.265 1.00 . A A . 25 ILE CG1 1 1
20 8992 1 1 25 ILE CG2 C 7.465 9.249 7.602 1.00 . A A . 25 ILE CG2 1 1
20 8993 1 1 25 ILE H H 3.969 8.635 5.528 1.00 . A A . 25 ILE H 1 1
20 8994 1 1 25 ILE HA H 5.181 10.154 7.730 1.00 . A A . 25 ILE HA 1 1
20 8995 1 1 25 ILE HB H 6.947 9.381 5.545 1.00 . A A . 25 ILE HB 1 1
20 8996 1 1 25 ILE HD11 H 8.258 7.232 6.416 1.00 . A A . 25 ILE HD11 1 1
20 8997 1 1 25 ILE HD12 H 7.293 6.365 7.636 1.00 . A A . 25 ILE HD12 1 1
20 8998 1 1 25 ILE HD13 H 7.325 5.788 5.952 1.00 . A A . 25 ILE HD13 1 1
20 8999 1 1 25 ILE HG13 H 5.821 7.383 5.234 1.00 . A A . 25 ILE HG13 1 1
20 9000 1 1 25 ILE HG21 H 7.497 8.360 8.231 1.00 . A A . 25 ILE HG21 1 1
20 9001 1 1 25 ILE HG22 H 8.456 9.437 7.188 1.00 . A A . 25 ILE HG22 1 1
20 9002 1 1 25 ILE HG23 H 7.154 10.106 8.200 1.00 . A A . 25 ILE HG23 1 1
20 9003 1 1 25 ILE N N 4.017 9.049 6.436 1.00 . A A . 25 ILE N 1 1
20 9004 1 1 25 ILE O O 5.670 12.162 6.194 1.00 . A A . 25 ILE O 1 1
20 9005 1 1 26 ARG C C 5.627 12.895 3.675 1.00 . A A . 26 ARG C 1 1
20 9006 1 1 26 ARG CA C 4.315 12.112 3.769 1.00 . A A . 26 ARG CA 1 1
20 9007 1 1 26 ARG CB C 3.198 13.052 4.222 1.00 . A A . 26 ARG CB 1 1
20 9008 1 1 26 ARG CD C 0.785 12.418 4.594 1.00 . A A . 26 ARG CD 1 1
20 9009 1 1 26 ARG CG C 2.212 12.330 5.142 1.00 . A A . 26 ARG CG 1 1
20 9010 1 1 26 ARG CZ C -1.080 14.066 4.689 1.00 . A A . 26 ARG CZ 1 1
20 9011 1 1 26 ARG H H 4.024 10.144 4.387 1.00 . A A . 26 ARG H 1 1
20 9012 1 1 26 ARG HA H 4.062 11.656 2.811 1.00 . A A . 26 ARG HA 1 1
20 9013 1 1 26 ARG HB3 H 2.671 13.442 3.352 1.00 . A A . 26 ARG HB3 1 1
20 9014 1 1 26 ARG HD3 H 0.214 11.543 4.904 1.00 . A A . 26 ARG HD3 1 1
20 9015 1 1 26 ARG HE H 0.620 14.206 5.758 1.00 . A A . 26 ARG HE 1 1
20 9016 1 1 26 ARG HG3 H 2.250 12.768 6.139 1.00 . A A . 26 ARG HG3 1 1
20 9017 1 1 26 ARG HH11 H -1.389 12.509 3.420 1.00 . A A . 26 ARG HH11 1 1
20 9018 1 1 26 ARG HH12 H -2.677 13.665 3.497 1.00 . A A . 26 ARG HH12 1 1
20 9019 1 1 26 ARG HH21 H -1.079 15.730 5.858 1.00 . A A . 26 ARG HH21 1 1
20 9020 1 1 26 ARG HH22 H -2.499 15.509 4.894 1.00 . A A . 26 ARG HH22 1 1
20 9021 1 1 26 ARG N N 4.460 10.993 4.683 1.00 . A A . 26 ARG N 1 1
20 9022 1 1 26 ARG NE N 0.130 13.650 5.086 1.00 . A A . 26 ARG NE 1 1
20 9023 1 1 26 ARG NH1 N -1.775 13.354 3.792 1.00 . A A . 26 ARG NH1 1 1
20 9024 1 1 26 ARG NH2 N -1.596 15.199 5.190 1.00 . A A . 26 ARG NH2 1 1
20 9025 1 1 26 ARG O O 5.625 14.071 3.317 1.00 . A A . 26 ARG O 1 1
20 9026 1 1 27 ILE C C 8.904 12.079 2.956 1.00 . A A . 27 ILE C 1 1
20 9027 1 1 27 ILE CA C 8.027 12.828 3.961 1.00 . A A . 27 ILE CA 1 1
20 9028 1 1 27 ILE CB C 8.629 12.903 5.366 1.00 . A A . 27 ILE CB 1 1
20 9029 1 1 27 ILE CD1 C 7.433 12.938 7.586 1.00 . A A . 27 ILE CD1 1 1
20 9030 1 1 27 ILE CG1 C 7.732 13.715 6.303 1.00 . A A . 27 ILE CG1 1 1
20 9031 1 1 27 ILE CG2 C 10.057 13.449 5.322 1.00 . A A . 27 ILE CG2 1 1
20 9032 1 1 27 ILE H H 6.703 11.253 4.294 1.00 . A A . 27 ILE H 1 1
20 9033 1 1 27 ILE HA H 7.895 13.853 3.611 1.00 . A A . 27 ILE HA 1 1
20 9034 1 1 27 ILE HB H 8.684 11.892 5.769 1.00 . A A . 27 ILE HB 1 1
20 9035 1 1 27 ILE HD11 H 7.473 11.869 7.381 1.00 . A A . 27 ILE HD11 1 1
20 9036 1 1 27 ILE HD12 H 8.173 13.190 8.346 1.00 . A A . 27 ILE HD12 1 1
20 9037 1 1 27 ILE HD13 H 6.439 13.200 7.947 1.00 . A A . 27 ILE HD13 1 1
20 9038 1 1 27 ILE HG13 H 6.800 13.963 5.797 1.00 . A A . 27 ILE HG13 1 1
20 9039 1 1 27 ILE HG21 H 10.190 14.044 4.418 1.00 . A A . 27 ILE HG21 1 1
20 9040 1 1 27 ILE HG22 H 10.235 14.075 6.198 1.00 . A A . 27 ILE HG22 1 1
20 9041 1 1 27 ILE HG23 H 10.764 12.620 5.319 1.00 . A A . 27 ILE HG23 1 1
20 9042 1 1 27 ILE N N 6.712 12.210 4.004 1.00 . A A . 27 ILE N 1 1
20 9043 1 1 27 ILE O O 9.447 12.683 2.030 1.00 . A A . 27 ILE O 1 1
20 9044 1 1 28 ALA C C 11.290 10.350 2.412 1.00 . A A . 28 ALA C 1 1
20 9045 1 1 28 ALA CA C 9.819 9.942 2.295 1.00 . A A . 28 ALA CA 1 1
20 9046 1 1 28 ALA CB C 9.296 10.053 0.862 1.00 . A A . 28 ALA CB 1 1
20 9047 1 1 28 ALA H H 8.574 10.295 3.927 1.00 . A A . 28 ALA H 1 1
20 9048 1 1 28 ALA HA H 9.711 8.910 2.630 1.00 . A A . 28 ALA HA 1 1
20 9049 1 1 28 ALA HB1 H 8.308 10.513 0.870 1.00 . A A . 28 ALA HB1 1 1
20 9050 1 1 28 ALA HB2 H 9.978 10.667 0.273 1.00 . A A . 28 ALA HB2 1 1
20 9051 1 1 28 ALA HB3 H 9.231 9.059 0.420 1.00 . A A . 28 ALA HB3 1 1
20 9052 1 1 28 ALA N N 9.017 10.778 3.171 1.00 . A A . 28 ALA N 1 1
20 9053 1 1 28 ALA O O 12.004 10.407 1.412 1.00 . A A . 28 ALA O 1 1
20 9054 1 1 29 GLY C C 14.047 9.905 3.546 1.00 . A A . 29 GLY C 1 1
20 9055 1 1 29 GLY CA C 13.070 11.027 3.904 1.00 . A A . 29 GLY CA 1 1
20 9056 1 1 29 GLY H H 11.110 10.577 4.451 1.00 . A A . 29 GLY H 1 1
20 9057 1 1 29 GLY HA2 H 13.307 11.919 3.325 1.00 . A A . 29 GLY HA2 1 1
20 9058 1 1 29 GLY HA3 H 13.182 11.291 4.955 1.00 . A A . 29 GLY HA3 1 1
20 9059 1 1 29 GLY N N 11.697 10.625 3.642 1.00 . A A . 29 GLY N 1 1
20 9060 1 1 29 GLY O O 14.069 8.864 4.201 1.00 . A A . 29 GLY O 1 1
21 9061 1 1 1 ARG C C -10.094 -9.275 -0.936 1.00 . A A . 1 ARG C 1 1
21 9062 1 1 1 ARG CA C -10.016 -10.539 -1.795 1.00 . A A . 1 ARG CA 1 1
21 9063 1 1 1 ARG CB C -9.208 -10.238 -3.061 1.00 . A A . 1 ARG CB 1 1
21 9064 1 1 1 ARG CD C -8.456 -12.633 -3.298 1.00 . A A . 1 ARG CD 1 1
21 9065 1 1 1 ARG CG C -8.005 -11.175 -3.182 1.00 . A A . 1 ARG CG 1 1
21 9066 1 1 1 ARG CZ C -7.323 -13.643 -1.321 1.00 . A A . 1 ARG CZ 1 1
21 9067 1 1 1 ARG HA H -9.559 -11.361 -1.244 1.00 . A A . 1 ARG HA 1 1
21 9068 1 1 1 ARG HB3 H -8.867 -9.203 -3.041 1.00 . A A . 1 ARG HB3 1 1
21 9069 1 1 1 ARG HD3 H -7.798 -13.172 -3.977 1.00 . A A . 1 ARG HD3 1 1
21 9070 1 1 1 ARG HE H -9.318 -13.445 -1.515 1.00 . A A . 1 ARG HE 1 1
21 9071 1 1 1 ARG HG3 H -7.361 -11.058 -2.310 1.00 . A A . 1 ARG HG3 1 1
21 9072 1 1 1 ARG HH11 H -6.066 -13.006 -2.786 1.00 . A A . 1 ARG HH11 1 1
21 9073 1 1 1 ARG HH12 H -5.293 -13.712 -1.405 1.00 . A A . 1 ARG HH12 1 1
21 9074 1 1 1 ARG HH21 H -8.300 -14.375 0.306 1.00 . A A . 1 ARG HH21 1 1
21 9075 1 1 1 ARG HH22 H -6.572 -14.496 0.366 1.00 . A A . 1 ARG HH22 1 1
21 9076 1 1 1 ARG N N -11.349 -11.007 -2.125 1.00 . A A . 1 ARG N 1 1
21 9077 1 1 1 ARG NE N -8.440 -13.275 -1.965 1.00 . A A . 1 ARG NE 1 1
21 9078 1 1 1 ARG NH1 N -6.126 -13.437 -1.884 1.00 . A A . 1 ARG NH1 1 1
21 9079 1 1 1 ARG NH2 N -7.406 -14.219 -0.115 1.00 . A A . 1 ARG NH2 1 1
21 9080 1 1 1 ARG O O -9.501 -9.216 0.141 1.00 . A A . 1 ARG O 1 1
21 9081 1 1 2 GLY C C -12.459 -6.800 -0.372 1.00 . A A . 2 GLY C 1 1
21 9082 1 1 2 GLY CA C -10.992 -7.039 -0.735 1.00 . A A . 2 GLY CA 1 1
21 9083 1 1 2 GLY H H -11.306 -8.354 -2.320 1.00 . A A . 2 GLY H 1 1
21 9084 1 1 2 GLY HA2 H -10.386 -7.047 0.169 1.00 . A A . 2 GLY HA2 1 1
21 9085 1 1 2 GLY HA3 H -10.630 -6.219 -1.357 1.00 . A A . 2 GLY HA3 1 1
21 9086 1 1 2 GLY N N -10.829 -8.297 -1.444 1.00 . A A . 2 GLY N 1 1
21 9087 1 1 2 GLY O O -12.815 -6.782 0.805 1.00 . A A . 2 GLY O 1 1
21 9088 1 1 3 LEU C C -14.887 -5.446 -0.021 1.00 . A A . 3 LEU C 1 1
21 9089 1 1 3 LEU CA C -14.691 -6.389 -1.209 1.00 . A A . 3 LEU CA 1 1
21 9090 1 1 3 LEU CB C -15.441 -7.716 -1.072 1.00 . A A . 3 LEU CB 1 1
21 9091 1 1 3 LEU CD1 C -16.837 -8.356 0.928 1.00 . A A . 3 LEU CD1 1 1
21 9092 1 1 3 LEU CD2 C -14.818 -9.750 0.283 1.00 . A A . 3 LEU CD2 1 1
21 9093 1 1 3 LEU CG C -15.432 -8.350 0.321 1.00 . A A . 3 LEU CG 1 1
21 9094 1 1 3 LEU H H -12.973 -6.642 -2.359 1.00 . A A . 3 LEU H 1 1
21 9095 1 1 3 LEU HA H -15.068 -5.898 -2.106 1.00 . A A . 3 LEU HA 1 1
21 9096 1 1 3 LEU HB3 H -15.009 -8.427 -1.776 1.00 . A A . 3 LEU HB3 1 1
21 9097 1 1 3 LEU HD11 H -17.454 -7.610 0.426 1.00 . A A . 3 LEU HD11 1 1
21 9098 1 1 3 LEU HD12 H -17.283 -9.342 0.799 1.00 . A A . 3 LEU HD12 1 1
21 9099 1 1 3 LEU HD13 H -16.775 -8.121 1.990 1.00 . A A . 3 LEU HD13 1 1
21 9100 1 1 3 LEU HD21 H -13.815 -9.695 -0.142 1.00 . A A . 3 LEU HD21 1 1
21 9101 1 1 3 LEU HD22 H -14.762 -10.150 1.295 1.00 . A A . 3 LEU HD22 1 1
21 9102 1 1 3 LEU HD23 H -15.438 -10.402 -0.332 1.00 . A A . 3 LEU HD23 1 1
21 9103 1 1 3 LEU HG H -14.805 -7.740 0.971 1.00 . A A . 3 LEU HG 1 1
21 9104 1 1 3 LEU N N -13.270 -6.624 -1.405 1.00 . A A . 3 LEU N 1 1
21 9105 1 1 3 LEU O O -15.715 -5.704 0.851 1.00 . A A . 3 LEU O 1 1
21 9106 1 1 4 ARG C C -13.589 -2.057 0.585 1.00 . A A . 4 ARG C 1 1
21 9107 1 1 4 ARG CA C -14.190 -3.388 1.042 1.00 . A A . 4 ARG CA 1 1
21 9108 1 1 4 ARG CB C -13.448 -3.871 2.291 1.00 . A A . 4 ARG CB 1 1
21 9109 1 1 4 ARG CD C -15.336 -4.563 3.815 1.00 . A A . 4 ARG CD 1 1
21 9110 1 1 4 ARG CG C -14.235 -3.534 3.560 1.00 . A A . 4 ARG CG 1 1
21 9111 1 1 4 ARG CZ C -17.305 -4.654 5.340 1.00 . A A . 4 ARG CZ 1 1
21 9112 1 1 4 ARG H H -13.441 -4.168 -0.736 1.00 . A A . 4 ARG H 1 1
21 9113 1 1 4 ARG HA H -15.254 -3.287 1.250 1.00 . A A . 4 ARG HA 1 1
21 9114 1 1 4 ARG HB3 H -12.462 -3.406 2.336 1.00 . A A . 4 ARG HB3 1 1
21 9115 1 1 4 ARG HD3 H -14.902 -5.561 3.893 1.00 . A A . 4 ARG HD3 1 1
21 9116 1 1 4 ARG HE H -15.603 -3.655 5.733 1.00 . A A . 4 ARG HE 1 1
21 9117 1 1 4 ARG HG3 H -14.675 -2.540 3.466 1.00 . A A . 4 ARG HG3 1 1
21 9118 1 1 4 ARG HH11 H -17.529 -5.691 3.604 1.00 . A A . 4 ARG HH11 1 1
21 9119 1 1 4 ARG HH12 H -18.887 -5.744 4.675 1.00 . A A . 4 ARG HH12 1 1
21 9120 1 1 4 ARG HH21 H -17.396 -3.724 7.146 1.00 . A A . 4 ARG HH21 1 1
21 9121 1 1 4 ARG HH22 H -18.812 -4.618 6.704 1.00 . A A . 4 ARG HH22 1 1
21 9122 1 1 4 ARG N N -14.111 -4.372 -0.023 1.00 . A A . 4 ARG N 1 1
21 9123 1 1 4 ARG NE N -16.064 -4.231 5.058 1.00 . A A . 4 ARG NE 1 1
21 9124 1 1 4 ARG NH1 N -17.963 -5.429 4.466 1.00 . A A . 4 ARG NH1 1 1
21 9125 1 1 4 ARG NH2 N -17.888 -4.303 6.493 1.00 . A A . 4 ARG NH2 1 1
21 9126 1 1 4 ARG O O -13.558 -1.767 -0.609 1.00 . A A . 4 ARG O 1 1
21 9127 1 1 5 ARG C C -12.114 0.701 2.567 1.00 . A A . 5 ARG C 1 1
21 9128 1 1 5 ARG CA C -12.531 0.006 1.269 1.00 . A A . 5 ARG CA 1 1
21 9129 1 1 5 ARG CB C -13.506 0.906 0.507 1.00 . A A . 5 ARG CB 1 1
21 9130 1 1 5 ARG CD C -15.832 1.840 0.794 1.00 . A A . 5 ARG CD 1 1
21 9131 1 1 5 ARG CG C -14.954 0.589 0.885 1.00 . A A . 5 ARG CG 1 1
21 9132 1 1 5 ARG CZ C -16.738 1.595 -1.513 1.00 . A A . 5 ARG CZ 1 1
21 9133 1 1 5 ARG H H -13.158 -1.531 2.527 1.00 . A A . 5 ARG H 1 1
21 9134 1 1 5 ARG HA H -11.663 -0.220 0.650 1.00 . A A . 5 ARG HA 1 1
21 9135 1 1 5 ARG HB3 H -13.370 0.772 -0.566 1.00 . A A . 5 ARG HB3 1 1
21 9136 1 1 5 ARG HD3 H -15.227 2.697 0.498 1.00 . A A . 5 ARG HD3 1 1
21 9137 1 1 5 ARG HE H -17.847 1.495 0.164 1.00 . A A . 5 ARG HE 1 1
21 9138 1 1 5 ARG HG3 H -14.989 0.189 1.899 1.00 . A A . 5 ARG HG3 1 1
21 9139 1 1 5 ARG HH11 H -14.733 1.915 -1.419 1.00 . A A . 5 ARG HH11 1 1
21 9140 1 1 5 ARG HH12 H -15.378 1.741 -3.017 1.00 . A A . 5 ARG HH12 1 1
21 9141 1 1 5 ARG HH21 H -18.700 1.268 -1.944 1.00 . A A . 5 ARG HH21 1 1
21 9142 1 1 5 ARG HH22 H -17.650 1.373 -3.318 1.00 . A A . 5 ARG HH22 1 1
21 9143 1 1 5 ARG N N -13.128 -1.286 1.558 1.00 . A A . 5 ARG N 1 1
21 9144 1 1 5 ARG NE N -16.920 1.625 -0.186 1.00 . A A . 5 ARG NE 1 1
21 9145 1 1 5 ARG NH1 N -15.513 1.765 -2.026 1.00 . A A . 5 ARG NH1 1 1
21 9146 1 1 5 ARG NH2 N -17.786 1.394 -2.327 1.00 . A A . 5 ARG NH2 1 1
21 9147 1 1 5 ARG O O -11.111 1.410 2.602 1.00 . A A . 5 ARG O 1 1
21 9148 1 1 6 LEU C C -11.484 0.311 5.570 1.00 . A A . 6 LEU C 1 1
21 9149 1 1 6 LEU CA C -12.634 1.066 4.902 1.00 . A A . 6 LEU CA 1 1
21 9150 1 1 6 LEU CB C -13.908 1.121 5.745 1.00 . A A . 6 LEU CB 1 1
21 9151 1 1 6 LEU CD1 C -16.396 1.530 5.680 1.00 . A A . 6 LEU CD1 1 1
21 9152 1 1 6 LEU CD2 C -14.780 3.484 5.608 1.00 . A A . 6 LEU CD2 1 1
21 9153 1 1 6 LEU CG C -15.025 2.025 5.217 1.00 . A A . 6 LEU CG 1 1
21 9154 1 1 6 LEU H H -13.721 -0.108 3.568 1.00 . A A . 6 LEU H 1 1
21 9155 1 1 6 LEU HA H -12.317 2.095 4.728 1.00 . A A . 6 LEU HA 1 1
21 9156 1 1 6 LEU HB3 H -13.643 1.454 6.749 1.00 . A A . 6 LEU HB3 1 1
21 9157 1 1 6 LEU HD11 H -16.430 1.519 6.770 1.00 . A A . 6 LEU HD11 1 1
21 9158 1 1 6 LEU HD12 H -17.171 2.197 5.300 1.00 . A A . 6 LEU HD12 1 1
21 9159 1 1 6 LEU HD13 H -16.567 0.523 5.300 1.00 . A A . 6 LEU HD13 1 1
21 9160 1 1 6 LEU HD21 H -15.200 4.139 4.845 1.00 . A A . 6 LEU HD21 1 1
21 9161 1 1 6 LEU HD22 H -15.256 3.687 6.567 1.00 . A A . 6 LEU HD22 1 1
21 9162 1 1 6 LEU HD23 H -13.707 3.662 5.690 1.00 . A A . 6 LEU HD23 1 1
21 9163 1 1 6 LEU HG H -15.016 1.977 4.129 1.00 . A A . 6 LEU HG 1 1
21 9164 1 1 6 LEU N N -12.906 0.472 3.604 1.00 . A A . 6 LEU N 1 1
21 9165 1 1 6 LEU O O -10.487 0.914 5.962 1.00 . A A . 6 LEU O 1 1
21 9166 1 1 7 GLY C C -9.246 -1.365 5.935 1.00 . A A . 7 GLY C 1 1
21 9167 1 1 7 GLY CA C -10.654 -1.841 6.299 1.00 . A A . 7 GLY CA 1 1
21 9168 1 1 7 GLY H H -12.478 -1.479 5.363 1.00 . A A . 7 GLY H 1 1
21 9169 1 1 7 GLY HA2 H -10.777 -1.827 7.384 1.00 . A A . 7 GLY HA2 1 1
21 9170 1 1 7 GLY HA3 H -10.789 -2.872 5.976 1.00 . A A . 7 GLY HA3 1 1
21 9171 1 1 7 GLY N N -11.663 -0.996 5.684 1.00 . A A . 7 GLY N 1 1
21 9172 1 1 7 GLY O O -8.693 -0.484 6.592 1.00 . A A . 7 GLY O 1 1
21 9173 1 1 8 ARG C C -7.355 -1.483 2.904 1.00 . A A . 8 ARG C 1 1
21 9174 1 1 8 ARG CA C -7.372 -1.621 4.427 1.00 . A A . 8 ARG CA 1 1
21 9175 1 1 8 ARG CB C -6.348 -2.678 4.848 1.00 . A A . 8 ARG CB 1 1
21 9176 1 1 8 ARG CD C -5.440 -2.132 7.135 1.00 . A A . 8 ARG CD 1 1
21 9177 1 1 8 ARG CG C -6.446 -2.971 6.346 1.00 . A A . 8 ARG CG 1 1
21 9178 1 1 8 ARG CZ C -6.778 -0.414 8.348 1.00 . A A . 8 ARG CZ 1 1
21 9179 1 1 8 ARG H H -9.160 -2.686 4.360 1.00 . A A . 8 ARG H 1 1
21 9180 1 1 8 ARG HA H -7.150 -0.669 4.910 1.00 . A A . 8 ARG HA 1 1
21 9181 1 1 8 ARG HB3 H -5.344 -2.335 4.605 1.00 . A A . 8 ARG HB3 1 1
21 9182 1 1 8 ARG HD3 H -4.491 -2.087 6.600 1.00 . A A . 8 ARG HD3 1 1
21 9183 1 1 8 ARG HE H -5.708 -0.058 6.681 1.00 . A A . 8 ARG HE 1 1
21 9184 1 1 8 ARG HG3 H -6.262 -4.030 6.526 1.00 . A A . 8 ARG HG3 1 1
21 9185 1 1 8 ARG HH11 H -6.832 -2.273 9.174 1.00 . A A . 8 ARG HH11 1 1
21 9186 1 1 8 ARG HH12 H -7.757 -1.068 10.005 1.00 . A A . 8 ARG HH12 1 1
21 9187 1 1 8 ARG HH21 H -6.929 1.532 7.778 1.00 . A A . 8 ARG HH21 1 1
21 9188 1 1 8 ARG HH22 H -7.814 1.111 9.207 1.00 . A A . 8 ARG HH22 1 1
21 9189 1 1 8 ARG N N -8.704 -1.971 4.888 1.00 . A A . 8 ARG N 1 1
21 9190 1 1 8 ARG NE N -5.969 -0.765 7.339 1.00 . A A . 8 ARG NE 1 1
21 9191 1 1 8 ARG NH1 N -7.156 -1.330 9.252 1.00 . A A . 8 ARG NH1 1 1
21 9192 1 1 8 ARG NH2 N -7.209 0.848 8.454 1.00 . A A . 8 ARG NH2 1 1
21 9193 1 1 8 ARG O O -6.933 -2.397 2.198 1.00 . A A . 8 ARG O 1 1
21 9194 1 1 9 LYS C C -7.198 1.289 0.735 1.00 . A A . 9 LYS C 1 1
21 9195 1 1 9 LYS CA C -7.864 -0.060 1.013 1.00 . A A . 9 LYS CA 1 1
21 9196 1 1 9 LYS CB C -9.298 -0.158 0.495 1.00 . A A . 9 LYS CB 1 1
21 9197 1 1 9 LYS CD C -9.819 -1.322 -1.681 1.00 . A A . 9 LYS CD 1 1
21 9198 1 1 9 LYS CE C -9.508 -1.329 -3.179 1.00 . A A . 9 LYS CE 1 1
21 9199 1 1 9 LYS CG C -9.342 -0.023 -1.029 1.00 . A A . 9 LYS CG 1 1
21 9200 1 1 9 LYS H H -8.160 0.409 3.023 1.00 . A A . 9 LYS H 1 1
21 9201 1 1 9 LYS HA H -7.287 -0.839 0.516 1.00 . A A . 9 LYS HA 1 1
21 9202 1 1 9 LYS HB3 H -9.908 0.622 0.950 1.00 . A A . 9 LYS HB3 1 1
21 9203 1 1 9 LYS HD3 H -10.891 -1.437 -1.528 1.00 . A A . 9 LYS HD3 1 1
21 9204 1 1 9 LYS HE3 H -8.573 -0.800 -3.365 1.00 . A A . 9 LYS HE3 1 1
21 9205 1 1 9 LYS HG3 H -8.350 0.232 -1.402 1.00 . A A . 9 LYS HG3 1 1
21 9206 1 1 9 LYS HZ1 H -9.794 -3.345 -3.006 1.00 . A A . 9 LYS HZ1 1 1
21 9207 1 1 9 LYS HZ2 H -9.904 -2.801 -4.541 1.00 . A A . 9 LYS HZ2 1 1
21 9208 1 1 9 LYS HZ3 H -8.442 -2.948 -3.829 1.00 . A A . 9 LYS HZ3 1 1
21 9209 1 1 9 LYS N N -7.819 -0.331 2.442 1.00 . A A . 9 LYS N 1 1
21 9210 1 1 9 LYS NZ N -9.405 -2.719 -3.679 1.00 . A A . 9 LYS NZ 1 1
21 9211 1 1 9 LYS O O -6.397 1.411 -0.189 1.00 . A A . 9 LYS O 1 1
21 9212 1 1 10 ILE C C -5.478 3.527 1.416 1.00 . A A . 10 ILE C 1 1
21 9213 1 1 10 ILE CA C -7.007 3.606 1.404 1.00 . A A . 10 ILE CA 1 1
21 9214 1 1 10 ILE CB C -7.582 4.545 2.466 1.00 . A A . 10 ILE CB 1 1
21 9215 1 1 10 ILE CD1 C -9.679 5.104 3.749 1.00 . A A . 10 ILE CD1 1 1
21 9216 1 1 10 ILE CG1 C -9.111 4.507 2.460 1.00 . A A . 10 ILE CG1 1 1
21 9217 1 1 10 ILE CG2 C -7.043 5.966 2.292 1.00 . A A . 10 ILE CG2 1 1
21 9218 1 1 10 ILE H H -8.210 2.163 2.302 1.00 . A A . 10 ILE H 1 1
21 9219 1 1 10 ILE HA H -7.324 3.985 0.432 1.00 . A A . 10 ILE HA 1 1
21 9220 1 1 10 ILE HB H -7.255 4.193 3.445 1.00 . A A . 10 ILE HB 1 1
21 9221 1 1 10 ILE HD11 H -9.253 6.094 3.909 1.00 . A A . 10 ILE HD11 1 1
21 9222 1 1 10 ILE HD12 H -10.763 5.185 3.665 1.00 . A A . 10 ILE HD12 1 1
21 9223 1 1 10 ILE HD13 H -9.427 4.459 4.591 1.00 . A A . 10 ILE HD13 1 1
21 9224 1 1 10 ILE HG13 H -9.453 3.477 2.350 1.00 . A A . 10 ILE HG13 1 1
21 9225 1 1 10 ILE HG21 H -6.624 6.313 3.237 1.00 . A A . 10 ILE HG21 1 1
21 9226 1 1 10 ILE HG22 H -6.266 5.969 1.528 1.00 . A A . 10 ILE HG22 1 1
21 9227 1 1 10 ILE HG23 H -7.854 6.628 1.989 1.00 . A A . 10 ILE HG23 1 1
21 9228 1 1 10 ILE N N -7.557 2.271 1.551 1.00 . A A . 10 ILE N 1 1
21 9229 1 1 10 ILE O O -4.823 3.952 0.465 1.00 . A A . 10 ILE O 1 1
21 9230 1 1 11 ALA C C -3.064 1.534 1.992 1.00 . A A . 11 ALA C 1 1
21 9231 1 1 11 ALA CA C -3.517 2.839 2.651 1.00 . A A . 11 ALA CA 1 1
21 9232 1 1 11 ALA CB C -3.148 2.902 4.135 1.00 . A A . 11 ALA CB 1 1
21 9233 1 1 11 ALA H H -5.494 2.636 3.271 1.00 . A A . 11 ALA H 1 1
21 9234 1 1 11 ALA HA H -3.046 3.677 2.138 1.00 . A A . 11 ALA HA 1 1
21 9235 1 1 11 ALA HB1 H -3.528 2.014 4.641 1.00 . A A . 11 ALA HB1 1 1
21 9236 1 1 11 ALA HB2 H -2.063 2.943 4.240 1.00 . A A . 11 ALA HB2 1 1
21 9237 1 1 11 ALA HB3 H -3.589 3.792 4.584 1.00 . A A . 11 ALA HB3 1 1
21 9238 1 1 11 ALA N N -4.954 2.980 2.502 1.00 . A A . 11 ALA N 1 1
21 9239 1 1 11 ALA O O -3.366 1.286 0.826 1.00 . A A . 11 ALA O 1 1
21 9240 1 1 12 HIS C C -1.228 -0.347 0.894 1.00 . A A . 12 HIS C 1 1
21 9241 1 1 12 HIS CA C -1.854 -0.542 2.276 1.00 . A A . 12 HIS CA 1 1
21 9242 1 1 12 HIS CB C -2.963 -1.594 2.281 1.00 . A A . 12 HIS CB 1 1
21 9243 1 1 12 HIS CD2 C -3.632 -3.672 3.723 1.00 . A A . 12 HIS CD2 1 1
21 9244 1 1 12 HIS CE1 C -2.028 -3.552 5.204 1.00 . A A . 12 HIS CE1 1 1
21 9245 1 1 12 HIS CG C -2.856 -2.596 3.406 1.00 . A A . 12 HIS CG 1 1
21 9246 1 1 12 HIS H H -2.110 0.940 3.718 1.00 . A A . 12 HIS H 1 1
21 9247 1 1 12 HIS HA H -1.084 -0.868 2.973 1.00 . A A . 12 HIS HA 1 1
21 9248 1 1 12 HIS HB3 H -2.949 -2.129 1.331 1.00 . A A . 12 HIS HB3 1 1
21 9249 1 1 12 HIS HD1 H -1.118 -1.868 4.403 1.00 . A A . 12 HIS HD1 1 1
21 9250 1 1 12 HIS HD2 H -4.517 -4.000 3.176 1.00 . A A . 12 HIS HD2 1 1
21 9251 1 1 12 HIS HE1 H -1.400 -3.783 6.066 1.00 . A A . 12 HIS HE1 1 1
21 9252 1 1 12 HIS N N -2.350 0.732 2.769 1.00 . A A . 12 HIS N 1 1
21 9253 1 1 12 HIS ND1 N -1.852 -2.547 4.361 1.00 . A A . 12 HIS ND1 1 1
21 9254 1 1 12 HIS NE2 N -3.132 -4.248 4.808 1.00 . A A . 12 HIS NE2 1 1
21 9255 1 1 12 HIS O O -1.932 -0.085 -0.080 1.00 . A A . 12 HIS O 1 1
21 9256 1 1 13 GLY C C 1.443 1.068 -0.492 1.00 . A A . 13 GLY C 1 1
21 9257 1 1 13 GLY CA C 0.819 -0.327 -0.393 1.00 . A A . 13 GLY CA 1 1
21 9258 1 1 13 GLY H H 0.654 -0.696 1.651 1.00 . A A . 13 GLY H 1 1
21 9259 1 1 13 GLY HA2 H 1.601 -1.084 -0.459 1.00 . A A . 13 GLY HA2 1 1
21 9260 1 1 13 GLY HA3 H 0.147 -0.489 -1.235 1.00 . A A . 13 GLY HA3 1 1
21 9261 1 1 13 GLY N N 0.090 -0.483 0.854 1.00 . A A . 13 GLY N 1 1
21 9262 1 1 13 GLY O O 2.156 1.366 -1.449 1.00 . A A . 13 GLY O 1 1
21 9263 1 1 14 VAL C C 2.173 3.549 1.962 1.00 . A A . 14 VAL C 1 1
21 9264 1 1 14 VAL CA C 1.674 3.239 0.548 1.00 . A A . 14 VAL CA 1 1
21 9265 1 1 14 VAL CB C 0.608 4.224 0.062 1.00 . A A . 14 VAL CB 1 1
21 9266 1 1 14 VAL CG1 C -0.231 4.745 1.229 1.00 . A A . 14 VAL CG1 1 1
21 9267 1 1 14 VAL CG2 C 1.245 5.379 -0.716 1.00 . A A . 14 VAL CG2 1 1
21 9268 1 1 14 VAL H H 0.569 1.633 1.283 1.00 . A A . 14 VAL H 1 1
21 9269 1 1 14 VAL HA H 2.516 3.285 -0.141 1.00 . A A . 14 VAL HA 1 1
21 9270 1 1 14 VAL HB H -0.058 3.691 -0.618 1.00 . A A . 14 VAL HB 1 1
21 9271 1 1 14 VAL HG11 H -1.049 5.355 0.846 1.00 . A A . 14 VAL HG11 1 1
21 9272 1 1 14 VAL HG12 H -0.638 3.903 1.789 1.00 . A A . 14 VAL HG12 1 1
21 9273 1 1 14 VAL HG13 H 0.397 5.349 1.885 1.00 . A A . 14 VAL HG13 1 1
21 9274 1 1 14 VAL HG21 H 1.806 4.981 -1.561 1.00 . A A . 14 VAL HG21 1 1
21 9275 1 1 14 VAL HG22 H 0.463 6.046 -1.080 1.00 . A A . 14 VAL HG22 1 1
21 9276 1 1 14 VAL HG23 H 1.916 5.932 -0.060 1.00 . A A . 14 VAL HG23 1 1
21 9277 1 1 14 VAL N N 1.150 1.883 0.510 1.00 . A A . 14 VAL N 1 1
21 9278 1 1 14 VAL O O 3.237 4.144 2.130 1.00 . A A . 14 VAL O 1 1
21 9279 1 1 15 LYS C C 2.904 2.448 4.711 1.00 . A A . 15 LYS C 1 1
21 9280 1 1 15 LYS CA C 1.732 3.356 4.331 1.00 . A A . 15 LYS CA 1 1
21 9281 1 1 15 LYS CB C 0.503 3.182 5.226 1.00 . A A . 15 LYS CB 1 1
21 9282 1 1 15 LYS CD C 1.286 4.419 7.279 1.00 . A A . 15 LYS CD 1 1
21 9283 1 1 15 LYS CE C 0.622 4.635 8.642 1.00 . A A . 15 LYS CE 1 1
21 9284 1 1 15 LYS CG C 0.911 3.055 6.696 1.00 . A A . 15 LYS CG 1 1
21 9285 1 1 15 LYS H H 0.520 2.648 2.792 1.00 . A A . 15 LYS H 1 1
21 9286 1 1 15 LYS HA H 2.055 4.393 4.423 1.00 . A A . 15 LYS HA 1 1
21 9287 1 1 15 LYS HB3 H -0.050 2.294 4.920 1.00 . A A . 15 LYS HB3 1 1
21 9288 1 1 15 LYS HD3 H 0.980 5.209 6.594 1.00 . A A . 15 LYS HD3 1 1
21 9289 1 1 15 LYS HE3 H 1.104 5.463 9.160 1.00 . A A . 15 LYS HE3 1 1
21 9290 1 1 15 LYS HG3 H 1.755 2.372 6.786 1.00 . A A . 15 LYS HG3 1 1
21 9291 1 1 15 LYS HZ1 H -1.014 5.852 8.774 1.00 . A A . 15 LYS HZ1 1 1
21 9292 1 1 15 LYS HZ2 H -1.072 4.814 7.513 1.00 . A A . 15 LYS HZ2 1 1
21 9293 1 1 15 LYS HZ3 H -1.352 4.274 9.029 1.00 . A A . 15 LYS HZ3 1 1
21 9294 1 1 15 LYS N N 1.383 3.131 2.939 1.00 . A A . 15 LYS N 1 1
21 9295 1 1 15 LYS NZ N -0.821 4.917 8.476 1.00 . A A . 15 LYS NZ 1 1
21 9296 1 1 15 LYS O O 3.742 2.822 5.530 1.00 . A A . 15 LYS O 1 1
21 9297 1 1 16 LYS C C 4.900 0.220 3.143 1.00 . A A . 16 LYS C 1 1
21 9298 1 1 16 LYS CA C 3.980 0.310 4.363 1.00 . A A . 16 LYS CA 1 1
21 9299 1 1 16 LYS CB C 3.384 -1.035 4.784 1.00 . A A . 16 LYS CB 1 1
21 9300 1 1 16 LYS CD C 1.148 -0.145 5.535 1.00 . A A . 16 LYS CD 1 1
21 9301 1 1 16 LYS CE C 0.513 -0.951 6.669 1.00 . A A . 16 LYS CE 1 1
21 9302 1 1 16 LYS CG C 1.872 -1.064 4.550 1.00 . A A . 16 LYS CG 1 1
21 9303 1 1 16 LYS H H 2.239 0.977 3.435 1.00 . A A . 16 LYS H 1 1
21 9304 1 1 16 LYS HA H 4.559 0.685 5.208 1.00 . A A . 16 LYS HA 1 1
21 9305 1 1 16 LYS HB3 H 3.595 -1.216 5.839 1.00 . A A . 16 LYS HB3 1 1
21 9306 1 1 16 LYS HD3 H 0.376 0.421 5.010 1.00 . A A . 16 LYS HD3 1 1
21 9307 1 1 16 LYS HE3 H 0.125 -1.891 6.282 1.00 . A A . 16 LYS HE3 1 1
21 9308 1 1 16 LYS HG3 H 1.503 -2.083 4.656 1.00 . A A . 16 LYS HG3 1 1
21 9309 1 1 16 LYS HZ1 H 1.827 -0.349 8.115 1.00 . A A . 16 LYS HZ1 1 1
21 9310 1 1 16 LYS HZ2 H 1.081 -1.760 8.458 1.00 . A A . 16 LYS HZ2 1 1
21 9311 1 1 16 LYS HZ3 H 2.280 -1.719 7.350 1.00 . A A . 16 LYS HZ3 1 1
21 9312 1 1 16 LYS N N 2.924 1.275 4.099 1.00 . A A . 16 LYS N 1 1
21 9313 1 1 16 LYS NZ N 1.505 -1.216 7.734 1.00 . A A . 16 LYS NZ 1 1
21 9314 1 1 16 LYS O O 6.105 0.026 3.286 1.00 . A A . 16 LYS O 1 1
21 9315 1 1 17 TYR C C 5.650 1.667 0.387 1.00 . A A . 17 TYR C 1 1
21 9316 1 1 17 TYR CA C 5.044 0.304 0.731 1.00 . A A . 17 TYR CA 1 1
21 9317 1 1 17 TYR CB C 4.035 -0.079 -0.352 1.00 . A A . 17 TYR CB 1 1
21 9318 1 1 17 TYR CD1 C 3.821 -2.432 0.532 1.00 . A A . 17 TYR CD1 1 1
21 9319 1 1 17 TYR CD2 C 3.819 -2.104 -1.837 1.00 . A A . 17 TYR CD2 1 1
21 9320 1 1 17 TYR CE1 C 3.682 -3.851 0.338 1.00 . A A . 17 TYR CE1 1 1
21 9321 1 1 17 TYR CE2 C 3.681 -3.525 -2.031 1.00 . A A . 17 TYR CE2 1 1
21 9322 1 1 17 TYR CG C 3.886 -1.588 -0.559 1.00 . A A . 17 TYR CG 1 1
21 9323 1 1 17 TYR CZ C 3.618 -4.328 -0.936 1.00 . A A . 17 TYR CZ 1 1
21 9324 1 1 17 TYR H H 3.314 0.525 1.869 1.00 . A A . 17 TYR H 1 1
21 9325 1 1 17 TYR HA H 5.848 -0.421 0.859 1.00 . A A . 17 TYR HA 1 1
21 9326 1 1 17 TYR HB3 H 4.335 0.380 -1.294 1.00 . A A . 17 TYR HB3 1 1
21 9327 1 1 17 TYR HD1 H 3.875 -2.022 1.540 1.00 . A A . 17 TYR HD1 1 1
21 9328 1 1 17 TYR HD2 H 3.871 -1.439 -2.697 1.00 . A A . 17 TYR HD2 1 1
21 9329 1 1 17 TYR HE1 H 3.629 -4.527 1.189 1.00 . A A . 17 TYR HE1 1 1
21 9330 1 1 17 TYR HE2 H 3.625 -3.947 -3.035 1.00 . A A . 17 TYR HE2 1 1
21 9331 1 1 17 TYR HH H 2.622 -5.985 -0.731 1.00 . A A . 17 TYR HH 1 1
21 9332 1 1 17 TYR N N 4.295 0.367 1.974 1.00 . A A . 17 TYR N 1 1
21 9333 1 1 17 TYR O O 6.819 1.754 0.014 1.00 . A A . 17 TYR O 1 1
21 9334 1 1 17 TYR OH O 3.487 -5.669 -1.120 1.00 . A A . 17 TYR OH 1 1
21 9335 1 1 18 GLY C C 6.625 4.336 0.882 1.00 . A A . 18 GLY C 1 1
21 9336 1 1 18 GLY CA C 5.268 4.049 0.235 1.00 . A A . 18 GLY CA 1 1
21 9337 1 1 18 GLY H H 3.878 2.617 0.831 1.00 . A A . 18 GLY H 1 1
21 9338 1 1 18 GLY HA2 H 5.339 4.190 -0.843 1.00 . A A . 18 GLY HA2 1 1
21 9339 1 1 18 GLY HA3 H 4.528 4.763 0.601 1.00 . A A . 18 GLY HA3 1 1
21 9340 1 1 18 GLY N N 4.829 2.696 0.527 1.00 . A A . 18 GLY N 1 1
21 9341 1 1 18 GLY O O 7.513 4.901 0.246 1.00 . A A . 18 GLY O 1 1
21 9342 1 1 19 PRO C C 9.058 3.148 2.463 1.00 . A A . 19 PRO C 1 1
21 9343 1 1 19 PRO CA C 7.977 4.133 2.914 1.00 . A A . 19 PRO CA 1 1
21 9344 1 1 19 PRO CB C 7.592 3.963 4.374 1.00 . A A . 19 PRO CB 1 1
21 9345 1 1 19 PRO CD C 5.712 3.253 2.959 1.00 . A A . 19 PRO CD 1 1
21 9346 1 1 19 PRO CG C 6.269 3.215 4.372 1.00 . A A . 19 PRO CG 1 1
21 9347 1 1 19 PRO HA H 8.345 5.044 2.729 1.00 . A A . 19 PRO HA 1 1
21 9348 1 1 19 PRO HB3 H 7.492 4.931 4.867 1.00 . A A . 19 PRO HB3 1 1
21 9349 1 1 19 PRO HD3 H 4.768 3.799 2.920 1.00 . A A . 19 PRO HD3 1 1
21 9350 1 1 19 PRO HG3 H 5.570 3.675 5.071 1.00 . A A . 19 PRO HG3 1 1
21 9351 1 1 19 PRO N N 6.744 3.926 2.173 1.00 . A A . 19 PRO N 1 1
21 9352 1 1 19 PRO O O 10.242 3.482 2.454 1.00 . A A . 19 PRO O 1 1
21 9353 1 1 20 THR C C 9.823 1.081 0.156 1.00 . A A . 20 THR C 1 1
21 9354 1 1 20 THR CA C 9.528 0.920 1.650 1.00 . A A . 20 THR CA 1 1
21 9355 1 1 20 THR CB C 8.918 -0.440 2.005 1.00 . A A . 20 THR CB 1 1
21 9356 1 1 20 THR CG2 C 8.121 -1.043 0.847 1.00 . A A . 20 THR CG2 1 1
21 9357 1 1 20 THR H H 7.648 1.689 2.110 1.00 . A A . 20 THR H 1 1
21 9358 1 1 20 THR HA H 10.474 1.042 2.178 1.00 . A A . 20 THR HA 1 1
21 9359 1 1 20 THR HB H 8.305 -0.367 2.904 1.00 . A A . 20 THR HB 1 1
21 9360 1 1 20 THR HG1 H 9.762 -2.174 2.535 1.00 . A A . 20 THR HG1 1 1
21 9361 1 1 20 THR HG21 H 7.697 -0.243 0.239 1.00 . A A . 20 THR HG21 1 1
21 9362 1 1 20 THR HG22 H 8.781 -1.655 0.232 1.00 . A A . 20 THR HG22 1 1
21 9363 1 1 20 THR HG23 H 7.317 -1.662 1.243 1.00 . A A . 20 THR HG23 1 1
21 9364 1 1 20 THR N N 8.612 1.953 2.100 1.00 . A A . 20 THR N 1 1
21 9365 1 1 20 THR O O 9.646 0.143 -0.620 1.00 . A A . 20 THR O 1 1
21 9366 1 1 20 THR OG1 O 10.045 -1.302 2.138 1.00 . A A . 20 THR OG1 1 1
21 9367 1 1 21 VAL C C 11.501 1.476 -2.139 1.00 . A A . 21 VAL C 1 1
21 9368 1 1 21 VAL CA C 10.590 2.572 -1.586 1.00 . A A . 21 VAL CA 1 1
21 9369 1 1 21 VAL CB C 11.202 3.972 -1.693 1.00 . A A . 21 VAL CB 1 1
21 9370 1 1 21 VAL CG1 C 10.601 4.914 -0.647 1.00 . A A . 21 VAL CG1 1 1
21 9371 1 1 21 VAL CG2 C 12.725 3.913 -1.569 1.00 . A A . 21 VAL CG2 1 1
21 9372 1 1 21 VAL H H 10.408 3.035 0.438 1.00 . A A . 21 VAL H 1 1
21 9373 1 1 21 VAL HA H 9.655 2.570 -2.148 1.00 . A A . 21 VAL HA 1 1
21 9374 1 1 21 VAL HB H 10.962 4.368 -2.679 1.00 . A A . 21 VAL HB 1 1
21 9375 1 1 21 VAL HG11 H 11.188 4.860 0.268 1.00 . A A . 21 VAL HG11 1 1
21 9376 1 1 21 VAL HG12 H 10.616 5.936 -1.029 1.00 . A A . 21 VAL HG12 1 1
21 9377 1 1 21 VAL HG13 H 9.573 4.619 -0.439 1.00 . A A . 21 VAL HG13 1 1
21 9378 1 1 21 VAL HG21 H 13.172 3.928 -2.563 1.00 . A A . 21 VAL HG21 1 1
21 9379 1 1 21 VAL HG22 H 13.077 4.774 -1.001 1.00 . A A . 21 VAL HG22 1 1
21 9380 1 1 21 VAL HG23 H 13.014 2.997 -1.055 1.00 . A A . 21 VAL HG23 1 1
21 9381 1 1 21 VAL N N 10.268 2.276 -0.199 1.00 . A A . 21 VAL N 1 1
21 9382 1 1 21 VAL O O 11.748 0.473 -1.471 1.00 . A A . 21 VAL O 1 1
21 9383 1 1 22 LEU C C 12.037 -0.124 -4.958 1.00 . A A . 22 LEU C 1 1
21 9384 1 1 22 LEU CA C 12.856 0.749 -4.005 1.00 . A A . 22 LEU CA 1 1
21 9385 1 1 22 LEU CB C 13.644 -0.050 -2.965 1.00 . A A . 22 LEU CB 1 1
21 9386 1 1 22 LEU CD1 C 16.133 0.333 -3.107 1.00 . A A . 22 LEU CD1 1 1
21 9387 1 1 22 LEU CD2 C 15.216 -2.018 -2.848 1.00 . A A . 22 LEU CD2 1 1
21 9388 1 1 22 LEU CG C 14.984 -0.624 -3.432 1.00 . A A . 22 LEU CG 1 1
21 9389 1 1 22 LEU H H 11.771 2.523 -3.891 1.00 . A A . 22 LEU H 1 1
21 9390 1 1 22 LEU HA H 13.578 1.316 -4.591 1.00 . A A . 22 LEU HA 1 1
21 9391 1 1 22 LEU HB3 H 13.019 -0.873 -2.619 1.00 . A A . 22 LEU HB3 1 1
21 9392 1 1 22 LEU HD11 H 16.978 -0.234 -2.720 1.00 . A A . 22 LEU HD11 1 1
21 9393 1 1 22 LEU HD12 H 16.434 0.861 -4.014 1.00 . A A . 22 LEU HD12 1 1
21 9394 1 1 22 LEU HD13 H 15.804 1.054 -2.360 1.00 . A A . 22 LEU HD13 1 1
21 9395 1 1 22 LEU HD21 H 14.638 -2.750 -3.412 1.00 . A A . 22 LEU HD21 1 1
21 9396 1 1 22 LEU HD22 H 16.275 -2.266 -2.912 1.00 . A A . 22 LEU HD22 1 1
21 9397 1 1 22 LEU HD23 H 14.902 -2.032 -1.805 1.00 . A A . 22 LEU HD23 1 1
21 9398 1 1 22 LEU HG H 14.948 -0.730 -4.516 1.00 . A A . 22 LEU HG 1 1
21 9399 1 1 22 LEU N N 11.976 1.703 -3.354 1.00 . A A . 22 LEU N 1 1
21 9400 1 1 22 LEU O O 12.100 0.048 -6.175 1.00 . A A . 22 LEU O 1 1
21 9401 1 1 23 ARG C C 9.173 -1.235 -5.591 1.00 . A A . 23 ARG C 1 1
21 9402 1 1 23 ARG CA C 10.455 -1.944 -5.151 1.00 . A A . 23 ARG CA 1 1
21 9403 1 1 23 ARG CB C 10.089 -3.194 -4.346 1.00 . A A . 23 ARG CB 1 1
21 9404 1 1 23 ARG CD C 9.040 -4.013 -2.205 1.00 . A A . 23 ARG CD 1 1
21 9405 1 1 23 ARG CG C 9.158 -2.843 -3.184 1.00 . A A . 23 ARG CG 1 1
21 9406 1 1 23 ARG CZ C 7.899 -5.835 -3.464 1.00 . A A . 23 ARG CZ 1 1
21 9407 1 1 23 ARG H H 11.240 -1.178 -3.379 1.00 . A A . 23 ARG H 1 1
21 9408 1 1 23 ARG HA H 11.069 -2.215 -6.010 1.00 . A A . 23 ARG HA 1 1
21 9409 1 1 23 ARG HB3 H 10.995 -3.662 -3.964 1.00 . A A . 23 ARG HB3 1 1
21 9410 1 1 23 ARG HD3 H 8.936 -3.637 -1.188 1.00 . A A . 23 ARG HD3 1 1
21 9411 1 1 23 ARG HE H 7.008 -4.672 -2.086 1.00 . A A . 23 ARG HE 1 1
21 9412 1 1 23 ARG HG3 H 8.172 -2.586 -3.569 1.00 . A A . 23 ARG HG3 1 1
21 9413 1 1 23 ARG HH11 H 9.863 -5.584 -3.930 1.00 . A A . 23 ARG HH11 1 1
21 9414 1 1 23 ARG HH12 H 9.057 -6.846 -4.797 1.00 . A A . 23 ARG HH12 1 1
21 9415 1 1 23 ARG HH21 H 5.943 -6.339 -3.230 1.00 . A A . 23 ARG HH21 1 1
21 9416 1 1 23 ARG HH22 H 6.811 -7.280 -4.397 1.00 . A A . 23 ARG HH22 1 1
21 9417 1 1 23 ARG N N 11.286 -1.043 -4.369 1.00 . A A . 23 ARG N 1 1
21 9418 1 1 23 ARG NE N 7.872 -4.851 -2.556 1.00 . A A . 23 ARG NE 1 1
21 9419 1 1 23 ARG NH1 N 9.035 -6.112 -4.119 1.00 . A A . 23 ARG NH1 1 1
21 9420 1 1 23 ARG NH2 N 6.791 -6.546 -3.718 1.00 . A A . 23 ARG NH2 1 1
21 9421 1 1 23 ARG O O 8.289 -1.853 -6.185 1.00 . A A . 23 ARG O 1 1
21 9422 1 1 24 ILE C C 8.415 2.133 -6.337 1.00 . A A . 24 ILE C 1 1
21 9423 1 1 24 ILE CA C 7.952 0.851 -5.642 1.00 . A A . 24 ILE CA 1 1
21 9424 1 1 24 ILE CB C 7.075 1.101 -4.415 1.00 . A A . 24 ILE CB 1 1
21 9425 1 1 24 ILE CD1 C 7.177 2.608 -2.395 1.00 . A A . 24 ILE CD1 1 1
21 9426 1 1 24 ILE CG1 C 7.919 1.555 -3.222 1.00 . A A . 24 ILE CG1 1 1
21 9427 1 1 24 ILE CG2 C 6.229 -0.131 -4.084 1.00 . A A . 24 ILE CG2 1 1
21 9428 1 1 24 ILE H H 9.834 0.547 -4.804 1.00 . A A . 24 ILE H 1 1
21 9429 1 1 24 ILE HA H 7.359 0.270 -6.349 1.00 . A A . 24 ILE HA 1 1
21 9430 1 1 24 ILE HB H 6.384 1.912 -4.646 1.00 . A A . 24 ILE HB 1 1
21 9431 1 1 24 ILE HD11 H 6.236 2.194 -2.035 1.00 . A A . 24 ILE HD11 1 1
21 9432 1 1 24 ILE HD12 H 7.794 2.902 -1.544 1.00 . A A . 24 ILE HD12 1 1
21 9433 1 1 24 ILE HD13 H 6.977 3.481 -3.016 1.00 . A A . 24 ILE HD13 1 1
21 9434 1 1 24 ILE HG13 H 8.864 1.963 -3.574 1.00 . A A . 24 ILE HG13 1 1
21 9435 1 1 24 ILE HG21 H 5.380 -0.182 -4.766 1.00 . A A . 24 ILE HG21 1 1
21 9436 1 1 24 ILE HG22 H 6.838 -1.028 -4.193 1.00 . A A . 24 ILE HG22 1 1
21 9437 1 1 24 ILE HG23 H 5.868 -0.059 -3.057 1.00 . A A . 24 ILE HG23 1 1
21 9438 1 1 24 ILE N N 9.112 0.051 -5.285 1.00 . A A . 24 ILE N 1 1
21 9439 1 1 24 ILE O O 7.838 2.542 -7.342 1.00 . A A . 24 ILE O 1 1
21 9440 1 1 25 ILE C C 11.356 3.660 -6.975 1.00 . A A . 25 ILE C 1 1
21 9441 1 1 25 ILE CA C 10.002 3.957 -6.327 1.00 . A A . 25 ILE CA 1 1
21 9442 1 1 25 ILE CB C 10.063 5.049 -5.256 1.00 . A A . 25 ILE CB 1 1
21 9443 1 1 25 ILE CD1 C 9.131 5.842 -3.050 1.00 . A A . 25 ILE CD1 1 1
21 9444 1 1 25 ILE CG1 C 9.159 4.702 -4.070 1.00 . A A . 25 ILE CG1 1 1
21 9445 1 1 25 ILE CG2 C 9.726 6.420 -5.851 1.00 . A A . 25 ILE CG2 1 1
21 9446 1 1 25 ILE H H 9.920 2.392 -4.956 1.00 . A A . 25 ILE H 1 1
21 9447 1 1 25 ILE HA H 9.318 4.301 -7.102 1.00 . A A . 25 ILE HA 1 1
21 9448 1 1 25 ILE HB H 11.083 5.103 -4.880 1.00 . A A . 25 ILE HB 1 1
21 9449 1 1 25 ILE HD11 H 8.456 6.624 -3.399 1.00 . A A . 25 ILE HD11 1 1
21 9450 1 1 25 ILE HD12 H 8.783 5.464 -2.090 1.00 . A A . 25 ILE HD12 1 1
21 9451 1 1 25 ILE HD13 H 10.134 6.252 -2.937 1.00 . A A . 25 ILE HD13 1 1
21 9452 1 1 25 ILE HG13 H 9.516 3.790 -3.592 1.00 . A A . 25 ILE HG13 1 1
21 9453 1 1 25 ILE HG21 H 8.860 6.835 -5.336 1.00 . A A . 25 ILE HG21 1 1
21 9454 1 1 25 ILE HG22 H 10.579 7.087 -5.727 1.00 . A A . 25 ILE HG22 1 1
21 9455 1 1 25 ILE HG23 H 9.500 6.309 -6.911 1.00 . A A . 25 ILE HG23 1 1
21 9456 1 1 25 ILE N N 9.455 2.731 -5.774 1.00 . A A . 25 ILE N 1 1
21 9457 1 1 25 ILE O O 11.795 4.385 -7.867 1.00 . A A . 25 ILE O 1 1
21 9458 1 1 26 ARG C C 14.192 3.405 -7.167 1.00 . A A . 26 ARG C 1 1
21 9459 1 1 26 ARG CA C 13.275 2.188 -7.025 1.00 . A A . 26 ARG CA 1 1
21 9460 1 1 26 ARG CB C 13.131 1.505 -8.388 1.00 . A A . 26 ARG CB 1 1
21 9461 1 1 26 ARG CD C 11.702 -0.526 -8.827 1.00 . A A . 26 ARG CD 1 1
21 9462 1 1 26 ARG CG C 11.707 0.986 -8.592 1.00 . A A . 26 ARG CG 1 1
21 9463 1 1 26 ARG CZ C 10.620 -2.102 -10.425 1.00 . A A . 26 ARG CZ 1 1
21 9464 1 1 26 ARG H H 11.618 2.007 -5.776 1.00 . A A . 26 ARG H 1 1
21 9465 1 1 26 ARG HA H 13.667 1.486 -6.290 1.00 . A A . 26 ARG HA 1 1
21 9466 1 1 26 ARG HB3 H 13.839 0.678 -8.459 1.00 . A A . 26 ARG HB3 1 1
21 9467 1 1 26 ARG HD3 H 11.353 -1.041 -7.932 1.00 . A A . 26 ARG HD3 1 1
21 9468 1 1 26 ARG HE H 10.364 -0.105 -10.441 1.00 . A A . 26 ARG HE 1 1
21 9469 1 1 26 ARG HG3 H 11.251 1.492 -9.444 1.00 . A A . 26 ARG HG3 1 1
21 9470 1 1 26 ARG HH11 H 11.828 -2.986 -9.047 1.00 . A A . 26 ARG HH11 1 1
21 9471 1 1 26 ARG HH12 H 11.067 -4.069 -10.165 1.00 . A A . 26 ARG HH12 1 1
21 9472 1 1 26 ARG HH21 H 9.362 -1.534 -11.917 1.00 . A A . 26 ARG HH21 1 1
21 9473 1 1 26 ARG HH22 H 9.655 -3.239 -11.808 1.00 . A A . 26 ARG HH22 1 1
21 9474 1 1 26 ARG N N 11.981 2.591 -6.503 1.00 . A A . 26 ARG N 1 1
21 9475 1 1 26 ARG NE N 10.828 -0.858 -9.973 1.00 . A A . 26 ARG NE 1 1
21 9476 1 1 26 ARG NH1 N 11.223 -3.141 -9.828 1.00 . A A . 26 ARG NH1 1 1
21 9477 1 1 26 ARG NH2 N 9.810 -2.309 -11.471 1.00 . A A . 26 ARG NH2 1 1
21 9478 1 1 26 ARG O O 15.196 3.351 -7.875 1.00 . A A . 26 ARG O 1 1
21 9479 1 1 27 ILE C C 15.065 6.047 -5.109 1.00 . A A . 27 ILE C 1 1
21 9480 1 1 27 ILE CA C 14.591 5.702 -6.523 1.00 . A A . 27 ILE CA 1 1
21 9481 1 1 27 ILE CB C 13.790 6.819 -7.193 1.00 . A A . 27 ILE CB 1 1
21 9482 1 1 27 ILE CD1 C 11.784 6.613 -8.706 1.00 . A A . 27 ILE CD1 1 1
21 9483 1 1 27 ILE CG1 C 13.291 6.385 -8.573 1.00 . A A . 27 ILE CG1 1 1
21 9484 1 1 27 ILE CG2 C 14.605 8.113 -7.258 1.00 . A A . 27 ILE CG2 1 1
21 9485 1 1 27 ILE H H 12.997 4.510 -5.908 1.00 . A A . 27 ILE H 1 1
21 9486 1 1 27 ILE HA H 15.466 5.515 -7.145 1.00 . A A . 27 ILE HA 1 1
21 9487 1 1 27 ILE HB H 12.910 7.023 -6.581 1.00 . A A . 27 ILE HB 1 1
21 9488 1 1 27 ILE HD11 H 11.311 6.505 -7.730 1.00 . A A . 27 ILE HD11 1 1
21 9489 1 1 27 ILE HD12 H 11.600 7.617 -9.090 1.00 . A A . 27 ILE HD12 1 1
21 9490 1 1 27 ILE HD13 H 11.365 5.878 -9.396 1.00 . A A . 27 ILE HD13 1 1
21 9491 1 1 27 ILE HG13 H 13.518 5.330 -8.730 1.00 . A A . 27 ILE HG13 1 1
21 9492 1 1 27 ILE HG21 H 15.545 7.978 -6.728 1.00 . A A . 27 ILE HG21 1 1
21 9493 1 1 27 ILE HG22 H 14.808 8.362 -8.301 1.00 . A A . 27 ILE HG22 1 1
21 9494 1 1 27 ILE HG23 H 14.039 8.923 -6.797 1.00 . A A . 27 ILE HG23 1 1
21 9495 1 1 27 ILE N N 13.814 4.474 -6.481 1.00 . A A . 27 ILE N 1 1
21 9496 1 1 27 ILE O O 16.252 6.283 -4.890 1.00 . A A . 27 ILE O 1 1
21 9497 1 1 28 ALA C C 14.930 7.816 -2.710 1.00 . A A . 28 ALA C 1 1
21 9498 1 1 28 ALA CA C 14.419 6.377 -2.802 1.00 . A A . 28 ALA CA 1 1
21 9499 1 1 28 ALA CB C 15.430 5.364 -2.260 1.00 . A A . 28 ALA CB 1 1
21 9500 1 1 28 ALA H H 13.150 5.872 -4.375 1.00 . A A . 28 ALA H 1 1
21 9501 1 1 28 ALA HA H 13.495 6.292 -2.231 1.00 . A A . 28 ALA HA 1 1
21 9502 1 1 28 ALA HB1 H 15.149 5.079 -1.247 1.00 . A A . 28 ALA HB1 1 1
21 9503 1 1 28 ALA HB2 H 15.433 4.479 -2.898 1.00 . A A . 28 ALA HB2 1 1
21 9504 1 1 28 ALA HB3 H 16.424 5.811 -2.251 1.00 . A A . 28 ALA HB3 1 1
21 9505 1 1 28 ALA N N 14.113 6.065 -4.188 1.00 . A A . 28 ALA N 1 1
21 9506 1 1 28 ALA O O 15.807 8.117 -1.900 1.00 . A A . 28 ALA O 1 1
21 9507 1 1 29 GLY C C 14.793 10.650 -2.160 1.00 . A A . 29 GLY C 1 1
21 9508 1 1 29 GLY CA C 14.751 10.069 -3.575 1.00 . A A . 29 GLY CA 1 1
21 9509 1 1 29 GLY H H 13.652 8.416 -4.207 1.00 . A A . 29 GLY H 1 1
21 9510 1 1 29 GLY HA2 H 15.732 10.170 -4.042 1.00 . A A . 29 GLY HA2 1 1
21 9511 1 1 29 GLY HA3 H 14.047 10.635 -4.183 1.00 . A A . 29 GLY HA3 1 1
21 9512 1 1 29 GLY N N 14.363 8.668 -3.551 1.00 . A A . 29 GLY N 1 1
21 9513 1 1 29 GLY O O 13.893 10.405 -1.358 1.00 . A A . 29 GLY O 1 1
22 9514 1 1 1 ARG C C -7.967 -8.358 -3.656 1.00 . A A . 1 ARG C 1 1
22 9515 1 1 1 ARG CA C -7.830 -9.862 -3.405 1.00 . A A . 1 ARG CA 1 1
22 9516 1 1 1 ARG CB C -6.358 -10.198 -3.160 1.00 . A A . 1 ARG CB 1 1
22 9517 1 1 1 ARG CD C -6.678 -12.404 -1.977 1.00 . A A . 1 ARG CD 1 1
22 9518 1 1 1 ARG CG C -6.181 -10.962 -1.845 1.00 . A A . 1 ARG CG 1 1
22 9519 1 1 1 ARG CZ C -6.659 -14.455 -0.565 1.00 . A A . 1 ARG CZ 1 1
22 9520 1 1 1 ARG HA H -8.436 -10.173 -2.553 1.00 . A A . 1 ARG HA 1 1
22 9521 1 1 1 ARG HB3 H -5.770 -9.281 -3.133 1.00 . A A . 1 ARG HB3 1 1
22 9522 1 1 1 ARG HD3 H -6.191 -12.887 -2.826 1.00 . A A . 1 ARG HD3 1 1
22 9523 1 1 1 ARG HE H -5.968 -12.660 0.024 1.00 . A A . 1 ARG HE 1 1
22 9524 1 1 1 ARG HG3 H -6.731 -10.457 -1.051 1.00 . A A . 1 ARG HG3 1 1
22 9525 1 1 1 ARG HH11 H -7.445 -14.713 -2.422 1.00 . A A . 1 ARG HH11 1 1
22 9526 1 1 1 ARG HH12 H -7.425 -16.131 -1.427 1.00 . A A . 1 ARG HH12 1 1
22 9527 1 1 1 ARG HH21 H -5.941 -14.530 1.336 1.00 . A A . 1 ARG HH21 1 1
22 9528 1 1 1 ARG HH22 H -6.564 -16.026 0.725 1.00 . A A . 1 ARG HH22 1 1
22 9529 1 1 1 ARG N N -8.359 -10.611 -4.531 1.00 . A A . 1 ARG N 1 1
22 9530 1 1 1 ARG NE N -6.390 -13.154 -0.736 1.00 . A A . 1 ARG NE 1 1
22 9531 1 1 1 ARG NH1 N -7.223 -15.159 -1.555 1.00 . A A . 1 ARG NH1 1 1
22 9532 1 1 1 ARG NH2 N -6.364 -15.054 0.597 1.00 . A A . 1 ARG NH2 1 1
22 9533 1 1 1 ARG O O -7.029 -7.716 -4.125 1.00 . A A . 1 ARG O 1 1
22 9534 1 1 2 GLY C C -10.894 -6.115 -3.282 1.00 . A A . 2 GLY C 1 1
22 9535 1 1 2 GLY CA C -9.413 -6.425 -3.519 1.00 . A A . 2 GLY CA 1 1
22 9536 1 1 2 GLY H H -9.899 -8.370 -2.952 1.00 . A A . 2 GLY H 1 1
22 9537 1 1 2 GLY HA2 H -8.802 -5.840 -2.831 1.00 . A A . 2 GLY HA2 1 1
22 9538 1 1 2 GLY HA3 H -9.133 -6.127 -4.528 1.00 . A A . 2 GLY HA3 1 1
22 9539 1 1 2 GLY N N -9.142 -7.841 -3.333 1.00 . A A . 2 GLY N 1 1
22 9540 1 1 2 GLY O O -11.633 -5.845 -4.226 1.00 . A A . 2 GLY O 1 1
22 9541 1 1 3 LEU C C -12.685 -4.821 -0.551 1.00 . A A . 3 LEU C 1 1
22 9542 1 1 3 LEU CA C -12.658 -5.891 -1.643 1.00 . A A . 3 LEU CA 1 1
22 9543 1 1 3 LEU CB C -13.374 -7.186 -1.252 1.00 . A A . 3 LEU CB 1 1
22 9544 1 1 3 LEU CD1 C -13.842 -9.606 -1.785 1.00 . A A . 3 LEU CD1 1 1
22 9545 1 1 3 LEU CD2 C -14.606 -7.779 -3.372 1.00 . A A . 3 LEU CD2 1 1
22 9546 1 1 3 LEU CG C -13.542 -8.222 -2.366 1.00 . A A . 3 LEU CG 1 1
22 9547 1 1 3 LEU H H -10.671 -6.384 -1.253 1.00 . A A . 3 LEU H 1 1
22 9548 1 1 3 LEU HA H -13.164 -5.498 -2.525 1.00 . A A . 3 LEU HA 1 1
22 9549 1 1 3 LEU HB3 H -14.362 -6.930 -0.870 1.00 . A A . 3 LEU HB3 1 1
22 9550 1 1 3 LEU HD11 H -14.627 -9.522 -1.033 1.00 . A A . 3 LEU HD11 1 1
22 9551 1 1 3 LEU HD12 H -14.172 -10.270 -2.584 1.00 . A A . 3 LEU HD12 1 1
22 9552 1 1 3 LEU HD13 H -12.939 -10.010 -1.325 1.00 . A A . 3 LEU HD13 1 1
22 9553 1 1 3 LEU HD21 H -14.526 -8.382 -4.275 1.00 . A A . 3 LEU HD21 1 1
22 9554 1 1 3 LEU HD22 H -15.595 -7.910 -2.935 1.00 . A A . 3 LEU HD22 1 1
22 9555 1 1 3 LEU HD23 H -14.455 -6.729 -3.620 1.00 . A A . 3 LEU HD23 1 1
22 9556 1 1 3 LEU HG H -12.598 -8.297 -2.908 1.00 . A A . 3 LEU HG 1 1
22 9557 1 1 3 LEU N N -11.280 -6.164 -2.015 1.00 . A A . 3 LEU N 1 1
22 9558 1 1 3 LEU O O -11.636 -4.353 -0.109 1.00 . A A . 3 LEU O 1 1
22 9559 1 1 4 ARG C C -13.482 -2.118 0.429 1.00 . A A . 4 ARG C 1 1
22 9560 1 1 4 ARG CA C -14.071 -3.456 0.886 1.00 . A A . 4 ARG CA 1 1
22 9561 1 1 4 ARG CB C -13.398 -3.881 2.191 1.00 . A A . 4 ARG CB 1 1
22 9562 1 1 4 ARG CD C -15.077 -4.869 3.794 1.00 . A A . 4 ARG CD 1 1
22 9563 1 1 4 ARG CG C -14.308 -3.609 3.391 1.00 . A A . 4 ARG CG 1 1
22 9564 1 1 4 ARG CZ C -17.309 -5.385 4.775 1.00 . A A . 4 ARG CZ 1 1
22 9565 1 1 4 ARG H H -14.742 -4.848 -0.511 1.00 . A A . 4 ARG H 1 1
22 9566 1 1 4 ARG HA H -15.149 -3.382 1.021 1.00 . A A . 4 ARG HA 1 1
22 9567 1 1 4 ARG HB3 H -12.458 -3.342 2.313 1.00 . A A . 4 ARG HB3 1 1
22 9568 1 1 4 ARG HD3 H -14.526 -5.410 4.565 1.00 . A A . 4 ARG HD3 1 1
22 9569 1 1 4 ARG HE H -16.680 -3.539 4.278 1.00 . A A . 4 ARG HE 1 1
22 9570 1 1 4 ARG HG3 H -15.011 -2.813 3.145 1.00 . A A . 4 ARG HG3 1 1
22 9571 1 1 4 ARG HH11 H -16.111 -7.003 4.494 1.00 . A A . 4 ARG HH11 1 1
22 9572 1 1 4 ARG HH12 H -17.665 -7.347 5.175 1.00 . A A . 4 ARG HH12 1 1
22 9573 1 1 4 ARG HH21 H -18.733 -3.990 5.177 1.00 . A A . 4 ARG HH21 1 1
22 9574 1 1 4 ARG HH22 H -19.167 -5.621 5.566 1.00 . A A . 4 ARG HH22 1 1
22 9575 1 1 4 ARG N N -13.895 -4.462 -0.147 1.00 . A A . 4 ARG N 1 1
22 9576 1 1 4 ARG NE N -16.421 -4.504 4.297 1.00 . A A . 4 ARG NE 1 1
22 9577 1 1 4 ARG NH1 N -17.001 -6.689 4.818 1.00 . A A . 4 ARG NH1 1 1
22 9578 1 1 4 ARG NH2 N -18.503 -4.963 5.209 1.00 . A A . 4 ARG NH2 1 1
22 9579 1 1 4 ARG O O -13.388 -1.854 -0.769 1.00 . A A . 4 ARG O 1 1
22 9580 1 1 5 ARG C C -12.153 0.705 2.424 1.00 . A A . 5 ARG C 1 1
22 9581 1 1 5 ARG CA C -12.525 -0.008 1.122 1.00 . A A . 5 ARG CA 1 1
22 9582 1 1 5 ARG CB C -13.501 0.866 0.331 1.00 . A A . 5 ARG CB 1 1
22 9583 1 1 5 ARG CD C -13.722 2.016 -1.901 1.00 . A A . 5 ARG CD 1 1
22 9584 1 1 5 ARG CG C -12.773 1.655 -0.758 1.00 . A A . 5 ARG CG 1 1
22 9585 1 1 5 ARG CZ C -12.560 1.114 -3.912 1.00 . A A . 5 ARG CZ 1 1
22 9586 1 1 5 ARG H H -13.183 -1.532 2.380 1.00 . A A . 5 ARG H 1 1
22 9587 1 1 5 ARG HA H -11.639 -0.221 0.524 1.00 . A A . 5 ARG HA 1 1
22 9588 1 1 5 ARG HB3 H -14.009 1.554 1.008 1.00 . A A . 5 ARG HB3 1 1
22 9589 1 1 5 ARG HD3 H -14.239 2.949 -1.675 1.00 . A A . 5 ARG HD3 1 1
22 9590 1 1 5 ARG HE H -12.744 3.073 -3.484 1.00 . A A . 5 ARG HE 1 1
22 9591 1 1 5 ARG HG3 H -11.942 1.065 -1.145 1.00 . A A . 5 ARG HG3 1 1
22 9592 1 1 5 ARG HH11 H -13.345 -0.300 -2.680 1.00 . A A . 5 ARG HH11 1 1
22 9593 1 1 5 ARG HH12 H -12.533 -0.913 -4.082 1.00 . A A . 5 ARG HH12 1 1
22 9594 1 1 5 ARG HH21 H -11.673 2.265 -5.334 1.00 . A A . 5 ARG HH21 1 1
22 9595 1 1 5 ARG HH22 H -11.575 0.557 -5.601 1.00 . A A . 5 ARG HH22 1 1
22 9596 1 1 5 ARG N N -13.103 -1.311 1.408 1.00 . A A . 5 ARG N 1 1
22 9597 1 1 5 ARG NE N -12.966 2.150 -3.165 1.00 . A A . 5 ARG NE 1 1
22 9598 1 1 5 ARG NH1 N -12.836 -0.139 -3.525 1.00 . A A . 5 ARG NH1 1 1
22 9599 1 1 5 ARG NH2 N -11.878 1.331 -5.045 1.00 . A A . 5 ARG NH2 1 1
22 9600 1 1 5 ARG O O -11.152 1.418 2.479 1.00 . A A . 5 ARG O 1 1
22 9601 1 1 6 LEU C C -11.618 0.355 5.453 1.00 . A A . 6 LEU C 1 1
22 9602 1 1 6 LEU CA C -12.747 1.099 4.734 1.00 . A A . 6 LEU CA 1 1
22 9603 1 1 6 LEU CB C -14.048 1.163 5.536 1.00 . A A . 6 LEU CB 1 1
22 9604 1 1 6 LEU CD1 C -16.533 1.571 5.391 1.00 . A A . 6 LEU CD1 1 1
22 9605 1 1 6 LEU CD2 C -14.913 3.522 5.335 1.00 . A A . 6 LEU CD2 1 1
22 9606 1 1 6 LEU CG C -15.148 2.059 4.960 1.00 . A A . 6 LEU CG 1 1
22 9607 1 1 6 LEU H H -13.787 -0.096 3.384 1.00 . A A . 6 LEU H 1 1
22 9608 1 1 6 LEU HA H -12.426 2.126 4.558 1.00 . A A . 6 LEU HA 1 1
22 9609 1 1 6 LEU HB3 H -13.814 1.509 6.544 1.00 . A A . 6 LEU HB3 1 1
22 9610 1 1 6 LEU HD11 H -16.509 1.298 6.447 1.00 . A A . 6 LEU HD11 1 1
22 9611 1 1 6 LEU HD12 H -17.260 2.367 5.238 1.00 . A A . 6 LEU HD12 1 1
22 9612 1 1 6 LEU HD13 H -16.814 0.704 4.795 1.00 . A A . 6 LEU HD13 1 1
22 9613 1 1 6 LEU HD21 H -14.011 3.884 4.840 1.00 . A A . 6 LEU HD21 1 1
22 9614 1 1 6 LEU HD22 H -15.767 4.121 5.015 1.00 . A A . 6 LEU HD22 1 1
22 9615 1 1 6 LEU HD23 H -14.792 3.607 6.415 1.00 . A A . 6 LEU HD23 1 1
22 9616 1 1 6 LEU HG H -15.106 1.993 3.873 1.00 . A A . 6 LEU HG 1 1
22 9617 1 1 6 LEU N N -12.978 0.487 3.438 1.00 . A A . 6 LEU N 1 1
22 9618 1 1 6 LEU O O -10.632 0.963 5.863 1.00 . A A . 6 LEU O 1 1
22 9619 1 1 7 GLY C C -9.392 -1.316 5.912 1.00 . A A . 7 GLY C 1 1
22 9620 1 1 7 GLY CA C -10.811 -1.784 6.241 1.00 . A A . 7 GLY CA 1 1
22 9621 1 1 7 GLY H H -12.607 -1.438 5.245 1.00 . A A . 7 GLY H 1 1
22 9622 1 1 7 GLY HA2 H -10.968 -1.754 7.320 1.00 . A A . 7 GLY HA2 1 1
22 9623 1 1 7 GLY HA3 H -10.937 -2.821 5.929 1.00 . A A . 7 GLY HA3 1 1
22 9624 1 1 7 GLY N N -11.802 -0.950 5.581 1.00 . A A . 7 GLY N 1 1
22 9625 1 1 7 GLY O O -8.857 -0.431 6.578 1.00 . A A . 7 GLY O 1 1
22 9626 1 1 8 ARG C C -7.417 -1.471 2.935 1.00 . A A . 8 ARG C 1 1
22 9627 1 1 8 ARG CA C -7.478 -1.586 4.459 1.00 . A A . 8 ARG CA 1 1
22 9628 1 1 8 ARG CB C -6.469 -2.638 4.924 1.00 . A A . 8 ARG CB 1 1
22 9629 1 1 8 ARG CD C -6.687 -2.322 7.416 1.00 . A A . 8 ARG CD 1 1
22 9630 1 1 8 ARG CG C -5.761 -2.191 6.205 1.00 . A A . 8 ARG CG 1 1
22 9631 1 1 8 ARG CZ C -6.578 -3.490 9.616 1.00 . A A . 8 ARG CZ 1 1
22 9632 1 1 8 ARG H H -9.266 -2.649 4.349 1.00 . A A . 8 ARG H 1 1
22 9633 1 1 8 ARG HA H -7.272 -0.629 4.935 1.00 . A A . 8 ARG HA 1 1
22 9634 1 1 8 ARG HB3 H -5.732 -2.811 4.140 1.00 . A A . 8 ARG HB3 1 1
22 9635 1 1 8 ARG HD3 H -7.574 -2.896 7.147 1.00 . A A . 8 ARG HD3 1 1
22 9636 1 1 8 ARG HE H -4.980 -3.068 8.467 1.00 . A A . 8 ARG HE 1 1
22 9637 1 1 8 ARG HG3 H -5.436 -1.156 6.103 1.00 . A A . 8 ARG HG3 1 1
22 9638 1 1 8 ARG HH11 H -8.451 -2.966 9.026 1.00 . A A . 8 ARG HH11 1 1
22 9639 1 1 8 ARG HH12 H -8.358 -3.777 10.553 1.00 . A A . 8 ARG HH12 1 1
22 9640 1 1 8 ARG HH21 H -4.856 -4.140 10.482 1.00 . A A . 8 ARG HH21 1 1
22 9641 1 1 8 ARG HH22 H -6.299 -4.449 11.387 1.00 . A A . 8 ARG HH22 1 1
22 9642 1 1 8 ARG N N -8.824 -1.930 4.886 1.00 . A A . 8 ARG N 1 1
22 9643 1 1 8 ARG NE N -5.973 -2.987 8.529 1.00 . A A . 8 ARG NE 1 1
22 9644 1 1 8 ARG NH1 N -7.909 -3.403 9.742 1.00 . A A . 8 ARG NH1 1 1
22 9645 1 1 8 ARG NH2 N -5.850 -4.077 10.576 1.00 . A A . 8 ARG NH2 1 1
22 9646 1 1 8 ARG O O -6.992 -2.402 2.254 1.00 . A A . 8 ARG O 1 1
22 9647 1 1 9 LYS C C -7.173 1.280 0.735 1.00 . A A . 9 LYS C 1 1
22 9648 1 1 9 LYS CA C -7.845 -0.067 1.014 1.00 . A A . 9 LYS CA 1 1
22 9649 1 1 9 LYS CB C -9.264 -0.173 0.450 1.00 . A A . 9 LYS CB 1 1
22 9650 1 1 9 LYS CD C -9.712 -1.334 -1.744 1.00 . A A . 9 LYS CD 1 1
22 9651 1 1 9 LYS CE C -8.805 -1.684 -2.925 1.00 . A A . 9 LYS CE 1 1
22 9652 1 1 9 LYS CG C -9.263 -0.034 -1.074 1.00 . A A . 9 LYS CG 1 1
22 9653 1 1 9 LYS H H -8.190 0.437 3.006 1.00 . A A . 9 LYS H 1 1
22 9654 1 1 9 LYS HA H -7.253 -0.851 0.545 1.00 . A A . 9 LYS HA 1 1
22 9655 1 1 9 LYS HB3 H -9.892 0.604 0.888 1.00 . A A . 9 LYS HB3 1 1
22 9656 1 1 9 LYS HD3 H -10.742 -1.232 -2.087 1.00 . A A . 9 LYS HD3 1 1
22 9657 1 1 9 LYS HE3 H -8.309 -0.785 -3.289 1.00 . A A . 9 LYS HE3 1 1
22 9658 1 1 9 LYS HG3 H -8.260 0.229 -1.416 1.00 . A A . 9 LYS HG3 1 1
22 9659 1 1 9 LYS HZ1 H -7.385 -2.420 -1.652 1.00 . A A . 9 LYS HZ1 1 1
22 9660 1 1 9 LYS HZ2 H -8.236 -3.582 -2.423 1.00 . A A . 9 LYS HZ2 1 1
22 9661 1 1 9 LYS HZ3 H -7.085 -2.744 -3.225 1.00 . A A . 9 LYS HZ3 1 1
22 9662 1 1 9 LYS N N -7.847 -0.317 2.445 1.00 . A A . 9 LYS N 1 1
22 9663 1 1 9 LYS NZ N -7.796 -2.688 -2.523 1.00 . A A . 9 LYS NZ 1 1
22 9664 1 1 9 LYS O O -6.354 1.392 -0.174 1.00 . A A . 9 LYS O 1 1
22 9665 1 1 10 ILE C C -5.459 3.515 1.413 1.00 . A A . 10 ILE C 1 1
22 9666 1 1 10 ILE CA C -6.988 3.600 1.389 1.00 . A A . 10 ILE CA 1 1
22 9667 1 1 10 ILE CB C -7.567 4.544 2.446 1.00 . A A . 10 ILE CB 1 1
22 9668 1 1 10 ILE CD1 C -9.673 5.118 3.708 1.00 . A A . 10 ILE CD1 1 1
22 9669 1 1 10 ILE CG1 C -9.096 4.515 2.425 1.00 . A A . 10 ILE CG1 1 1
22 9670 1 1 10 ILE CG2 C -7.018 5.961 2.275 1.00 . A A . 10 ILE CG2 1 1
22 9671 1 1 10 ILE H H -8.211 2.168 2.274 1.00 . A A . 10 ILE H 1 1
22 9672 1 1 10 ILE HA H -7.297 3.978 0.415 1.00 . A A . 10 ILE HA 1 1
22 9673 1 1 10 ILE HB H -7.250 4.193 3.428 1.00 . A A . 10 ILE HB 1 1
22 9674 1 1 10 ILE HD11 H -9.061 4.816 4.558 1.00 . A A . 10 ILE HD11 1 1
22 9675 1 1 10 ILE HD12 H -9.676 6.204 3.630 1.00 . A A . 10 ILE HD12 1 1
22 9676 1 1 10 ILE HD13 H -10.694 4.760 3.852 1.00 . A A . 10 ILE HD13 1 1
22 9677 1 1 10 ILE HG13 H -9.443 3.488 2.313 1.00 . A A . 10 ILE HG13 1 1
22 9678 1 1 10 ILE HG21 H -6.110 6.073 2.868 1.00 . A A . 10 ILE HG21 1 1
22 9679 1 1 10 ILE HG22 H -6.790 6.139 1.224 1.00 . A A . 10 ILE HG22 1 1
22 9680 1 1 10 ILE HG23 H -7.762 6.682 2.612 1.00 . A A . 10 ILE HG23 1 1
22 9681 1 1 10 ILE N N -7.544 2.267 1.537 1.00 . A A . 10 ILE N 1 1
22 9682 1 1 10 ILE O O -4.796 3.941 0.469 1.00 . A A . 10 ILE O 1 1
22 9683 1 1 11 ALA C C -3.057 1.513 1.998 1.00 . A A . 11 ALA C 1 1
22 9684 1 1 11 ALA CA C -3.509 2.816 2.661 1.00 . A A . 11 ALA CA 1 1
22 9685 1 1 11 ALA CB C -3.153 2.868 4.148 1.00 . A A . 11 ALA CB 1 1
22 9686 1 1 11 ALA H H -5.493 2.618 3.266 1.00 . A A . 11 ALA H 1 1
22 9687 1 1 11 ALA HA H -3.033 3.656 2.157 1.00 . A A . 11 ALA HA 1 1
22 9688 1 1 11 ALA HB1 H -2.070 2.931 4.261 1.00 . A A . 11 ALA HB1 1 1
22 9689 1 1 11 ALA HB2 H -3.615 3.745 4.603 1.00 . A A . 11 ALA HB2 1 1
22 9690 1 1 11 ALA HB3 H -3.517 1.967 4.641 1.00 . A A . 11 ALA HB3 1 1
22 9691 1 1 11 ALA N N -4.946 2.963 2.502 1.00 . A A . 11 ALA N 1 1
22 9692 1 1 11 ALA O O -3.359 1.270 0.831 1.00 . A A . 11 ALA O 1 1
22 9693 1 1 12 HIS C C -1.217 -0.360 0.892 1.00 . A A . 12 HIS C 1 1
22 9694 1 1 12 HIS CA C -1.843 -0.560 2.274 1.00 . A A . 12 HIS CA 1 1
22 9695 1 1 12 HIS CB C -2.950 -1.615 2.278 1.00 . A A . 12 HIS CB 1 1
22 9696 1 1 12 HIS CD2 C -3.611 -3.702 3.707 1.00 . A A . 12 HIS CD2 1 1
22 9697 1 1 12 HIS CE1 C -2.006 -3.583 5.190 1.00 . A A . 12 HIS CE1 1 1
22 9698 1 1 12 HIS CG C -2.838 -2.622 3.397 1.00 . A A . 12 HIS CG 1 1
22 9699 1 1 12 HIS H H -2.099 0.918 3.720 1.00 . A A . 12 HIS H 1 1
22 9700 1 1 12 HIS HA H -1.070 -0.887 2.969 1.00 . A A . 12 HIS HA 1 1
22 9701 1 1 12 HIS HB3 H -2.937 -2.144 1.324 1.00 . A A . 12 HIS HB3 1 1
22 9702 1 1 12 HIS HD1 H -1.105 -1.890 4.397 1.00 . A A . 12 HIS HD1 1 1
22 9703 1 1 12 HIS HD2 H -4.493 -4.032 3.158 1.00 . A A . 12 HIS HD2 1 1
22 9704 1 1 12 HIS HE1 H -1.379 -3.814 6.051 1.00 . A A . 12 HIS HE1 1 1
22 9705 1 1 12 HIS N N -2.340 0.711 2.772 1.00 . A A . 12 HIS N 1 1
22 9706 1 1 12 HIS ND1 N -1.835 -2.573 4.351 1.00 . A A . 12 HIS ND1 1 1
22 9707 1 1 12 HIS NE2 N -3.108 -4.281 4.789 1.00 . A A . 12 HIS NE2 1 1
22 9708 1 1 12 HIS O O -1.924 -0.099 -0.081 1.00 . A A . 12 HIS O 1 1
22 9709 1 1 13 GLY C C 1.448 1.066 -0.492 1.00 . A A . 13 GLY C 1 1
22 9710 1 1 13 GLY CA C 0.829 -0.331 -0.397 1.00 . A A . 13 GLY CA 1 1
22 9711 1 1 13 GLY H H 0.666 -0.704 1.646 1.00 . A A . 13 GLY H 1 1
22 9712 1 1 13 GLY HA2 H 1.611 -1.086 -0.467 1.00 . A A . 13 GLY HA2 1 1
22 9713 1 1 13 GLY HA3 H 0.155 -0.491 -1.240 1.00 . A A . 13 GLY HA3 1 1
22 9714 1 1 13 GLY N N 0.100 -0.492 0.849 1.00 . A A . 13 GLY N 1 1
22 9715 1 1 13 GLY O O 2.162 1.368 -1.448 1.00 . A A . 13 GLY O 1 1
22 9716 1 1 14 VAL C C 2.175 3.540 1.968 1.00 . A A . 14 VAL C 1 1
22 9717 1 1 14 VAL CA C 1.677 3.233 0.554 1.00 . A A . 14 VAL CA 1 1
22 9718 1 1 14 VAL CB C 0.610 4.219 0.071 1.00 . A A . 14 VAL CB 1 1
22 9719 1 1 14 VAL CG1 C -0.229 4.737 1.239 1.00 . A A . 14 VAL CG1 1 1
22 9720 1 1 14 VAL CG2 C 1.243 5.375 -0.707 1.00 . A A . 14 VAL CG2 1 1
22 9721 1 1 14 VAL H H 0.576 1.623 1.286 1.00 . A A . 14 VAL H 1 1
22 9722 1 1 14 VAL HA H 2.520 3.284 -0.135 1.00 . A A . 14 VAL HA 1 1
22 9723 1 1 14 VAL HB H -0.056 3.685 -0.608 1.00 . A A . 14 VAL HB 1 1
22 9724 1 1 14 VAL HG11 H 0.391 5.366 1.879 1.00 . A A . 14 VAL HG11 1 1
22 9725 1 1 14 VAL HG12 H -1.065 5.323 0.856 1.00 . A A . 14 VAL HG12 1 1
22 9726 1 1 14 VAL HG13 H -0.608 3.895 1.817 1.00 . A A . 14 VAL HG13 1 1
22 9727 1 1 14 VAL HG21 H 0.791 6.316 -0.391 1.00 . A A . 14 VAL HG21 1 1
22 9728 1 1 14 VAL HG22 H 2.315 5.403 -0.505 1.00 . A A . 14 VAL HG22 1 1
22 9729 1 1 14 VAL HG23 H 1.077 5.231 -1.773 1.00 . A A . 14 VAL HG23 1 1
22 9730 1 1 14 VAL N N 1.156 1.879 0.512 1.00 . A A . 14 VAL N 1 1
22 9731 1 1 14 VAL O O 3.237 4.139 2.138 1.00 . A A . 14 VAL O 1 1
22 9732 1 1 15 LYS C C 2.912 2.436 4.713 1.00 . A A . 15 LYS C 1 1
22 9733 1 1 15 LYS CA C 1.737 3.338 4.336 1.00 . A A . 15 LYS CA 1 1
22 9734 1 1 15 LYS CB C 0.510 3.156 5.233 1.00 . A A . 15 LYS CB 1 1
22 9735 1 1 15 LYS CD C 0.125 3.797 7.642 1.00 . A A . 15 LYS CD 1 1
22 9736 1 1 15 LYS CE C 0.988 4.945 8.169 1.00 . A A . 15 LYS CE 1 1
22 9737 1 1 15 LYS CG C 0.922 2.908 6.685 1.00 . A A . 15 LYS CG 1 1
22 9738 1 1 15 LYS H H 0.525 2.631 2.796 1.00 . A A . 15 LYS H 1 1
22 9739 1 1 15 LYS HA H 2.053 4.376 4.434 1.00 . A A . 15 LYS HA 1 1
22 9740 1 1 15 LYS HB3 H -0.088 2.318 4.871 1.00 . A A . 15 LYS HB3 1 1
22 9741 1 1 15 LYS HD3 H -0.243 3.201 8.476 1.00 . A A . 15 LYS HD3 1 1
22 9742 1 1 15 LYS HE3 H 1.683 4.571 8.919 1.00 . A A . 15 LYS HE3 1 1
22 9743 1 1 15 LYS HG3 H 1.987 3.103 6.802 1.00 . A A . 15 LYS HG3 1 1
22 9744 1 1 15 LYS HZ1 H 2.706 5.333 7.130 1.00 . A A . 15 LYS HZ1 1 1
22 9745 1 1 15 LYS HZ2 H 1.374 5.261 6.187 1.00 . A A . 15 LYS HZ2 1 1
22 9746 1 1 15 LYS HZ3 H 1.642 6.573 7.121 1.00 . A A . 15 LYS HZ3 1 1
22 9747 1 1 15 LYS N N 1.387 3.116 2.944 1.00 . A A . 15 LYS N 1 1
22 9748 1 1 15 LYS NZ N 1.739 5.580 7.062 1.00 . A A . 15 LYS NZ 1 1
22 9749 1 1 15 LYS O O 3.750 2.810 5.533 1.00 . A A . 15 LYS O 1 1
22 9750 1 1 16 LYS C C 4.915 0.219 3.136 1.00 . A A . 16 LYS C 1 1
22 9751 1 1 16 LYS CA C 3.997 0.303 4.357 1.00 . A A . 16 LYS CA 1 1
22 9752 1 1 16 LYS CB C 3.407 -1.045 4.779 1.00 . A A . 16 LYS CB 1 1
22 9753 1 1 16 LYS CD C 1.172 -0.146 5.527 1.00 . A A . 16 LYS CD 1 1
22 9754 1 1 16 LYS CE C 0.478 -0.945 6.631 1.00 . A A . 16 LYS CE 1 1
22 9755 1 1 16 LYS CG C 1.894 -1.077 4.550 1.00 . A A . 16 LYS CG 1 1
22 9756 1 1 16 LYS H H 2.251 0.965 3.432 1.00 . A A . 16 LYS H 1 1
22 9757 1 1 16 LYS HA H 4.576 0.678 5.201 1.00 . A A . 16 LYS HA 1 1
22 9758 1 1 16 LYS HB3 H 3.623 -1.229 5.829 1.00 . A A . 16 LYS HB3 1 1
22 9759 1 1 16 LYS HD3 H 0.439 0.452 4.989 1.00 . A A . 16 LYS HD3 1 1
22 9760 1 1 16 LYS HE3 H 0.237 -1.944 6.269 1.00 . A A . 16 LYS HE3 1 1
22 9761 1 1 16 LYS HG3 H 1.525 -2.095 4.673 1.00 . A A . 16 LYS HG3 1 1
22 9762 1 1 16 LYS HZ1 H 0.924 -1.656 8.494 1.00 . A A . 16 LYS HZ1 1 1
22 9763 1 1 16 LYS HZ2 H 2.240 -1.391 7.562 1.00 . A A . 16 LYS HZ2 1 1
22 9764 1 1 16 LYS HZ3 H 1.449 -0.131 8.234 1.00 . A A . 16 LYS HZ3 1 1
22 9765 1 1 16 LYS N N 2.937 1.263 4.097 1.00 . A A . 16 LYS N 1 1
22 9766 1 1 16 LYS NZ N 1.343 -1.039 7.827 1.00 . A A . 16 LYS NZ 1 1
22 9767 1 1 16 LYS O O 6.122 0.029 3.275 1.00 . A A . 16 LYS O 1 1
22 9768 1 1 17 TYR C C 5.655 1.672 0.382 1.00 . A A . 17 TYR C 1 1
22 9769 1 1 17 TYR CA C 5.055 0.308 0.724 1.00 . A A . 17 TYR CA 1 1
22 9770 1 1 17 TYR CB C 4.044 -0.076 -0.358 1.00 . A A . 17 TYR CB 1 1
22 9771 1 1 17 TYR CD1 C 3.649 -2.409 0.512 1.00 . A A . 17 TYR CD1 1 1
22 9772 1 1 17 TYR CD2 C 4.015 -2.122 -1.834 1.00 . A A . 17 TYR CD2 1 1
22 9773 1 1 17 TYR CE1 C 3.511 -3.830 0.314 1.00 . A A . 17 TYR CE1 1 1
22 9774 1 1 17 TYR CE2 C 3.878 -3.541 -2.030 1.00 . A A . 17 TYR CE2 1 1
22 9775 1 1 17 TYR CG C 3.897 -1.586 -0.567 1.00 . A A . 17 TYR CG 1 1
22 9776 1 1 17 TYR CZ C 3.633 -4.326 -0.947 1.00 . A A . 17 TYR CZ 1 1
22 9777 1 1 17 TYR H H 3.324 0.518 1.865 1.00 . A A . 17 TYR H 1 1
22 9778 1 1 17 TYR HA H 5.861 -0.416 0.848 1.00 . A A . 17 TYR HA 1 1
22 9779 1 1 17 TYR HB3 H 4.343 0.384 -1.300 1.00 . A A . 17 TYR HB3 1 1
22 9780 1 1 17 TYR HD1 H 3.556 -1.986 1.511 1.00 . A A . 17 TYR HD1 1 1
22 9781 1 1 17 TYR HD2 H 4.211 -1.470 -2.685 1.00 . A A . 17 TYR HD2 1 1
22 9782 1 1 17 TYR HE1 H 3.314 -4.493 1.159 1.00 . A A . 17 TYR HE1 1 1
22 9783 1 1 17 TYR HE2 H 3.968 -3.978 -3.025 1.00 . A A . 17 TYR HE2 1 1
22 9784 1 1 17 TYR HH H 3.049 -6.078 -0.342 1.00 . A A . 17 TYR HH 1 1
22 9785 1 1 17 TYR N N 4.307 0.365 1.968 1.00 . A A . 17 TYR N 1 1
22 9786 1 1 17 TYR O O 6.823 1.763 0.005 1.00 . A A . 17 TYR O 1 1
22 9787 1 1 17 TYR OH O 3.503 -5.666 -1.130 1.00 . A A . 17 TYR OH 1 1
22 9788 1 1 18 GLY C C 6.622 4.345 0.885 1.00 . A A . 18 GLY C 1 1
22 9789 1 1 18 GLY CA C 5.265 4.056 0.238 1.00 . A A . 18 GLY CA 1 1
22 9790 1 1 18 GLY H H 3.882 2.615 0.834 1.00 . A A . 18 GLY H 1 1
22 9791 1 1 18 GLY HA2 H 5.336 4.196 -0.840 1.00 . A A . 18 GLY HA2 1 1
22 9792 1 1 18 GLY HA3 H 4.524 4.764 0.604 1.00 . A A . 18 GLY HA3 1 1
22 9793 1 1 18 GLY N N 4.831 2.699 0.526 1.00 . A A . 18 GLY N 1 1
22 9794 1 1 18 GLY O O 7.508 4.912 0.248 1.00 . A A . 18 GLY O 1 1
22 9795 1 1 19 PRO C C 9.061 3.159 2.461 1.00 . A A . 19 PRO C 1 1
22 9796 1 1 19 PRO CA C 7.976 4.140 2.914 1.00 . A A . 19 PRO CA 1 1
22 9797 1 1 19 PRO CB C 7.593 3.967 4.375 1.00 . A A . 19 PRO CB 1 1
22 9798 1 1 19 PRO CD C 5.715 3.255 2.959 1.00 . A A . 19 PRO CD 1 1
22 9799 1 1 19 PRO CG C 6.272 3.212 4.372 1.00 . A A . 19 PRO CG 1 1
22 9800 1 1 19 PRO HA H 8.339 5.053 2.732 1.00 . A A . 19 PRO HA 1 1
22 9801 1 1 19 PRO HB3 H 7.491 4.933 4.869 1.00 . A A . 19 PRO HB3 1 1
22 9802 1 1 19 PRO HD3 H 4.769 3.796 2.921 1.00 . A A . 19 PRO HD3 1 1
22 9803 1 1 19 PRO HG3 H 5.572 3.669 5.073 1.00 . A A . 19 PRO HG3 1 1
22 9804 1 1 19 PRO N N 6.744 3.930 2.174 1.00 . A A . 19 PRO N 1 1
22 9805 1 1 19 PRO O O 10.243 3.499 2.451 1.00 . A A . 19 PRO O 1 1
22 9806 1 1 20 THR C C 9.828 1.098 0.149 1.00 . A A . 20 THR C 1 1
22 9807 1 1 20 THR CA C 9.538 0.936 1.643 1.00 . A A . 20 THR CA 1 1
22 9808 1 1 20 THR CB C 8.935 -0.426 2.000 1.00 . A A . 20 THR CB 1 1
22 9809 1 1 20 THR CG2 C 8.134 -1.033 0.845 1.00 . A A . 20 THR CG2 1 1
22 9810 1 1 20 THR H H 7.657 1.699 2.109 1.00 . A A . 20 THR H 1 1
22 9811 1 1 20 THR HA H 10.484 1.061 2.170 1.00 . A A . 20 THR HA 1 1
22 9812 1 1 20 THR HB H 8.326 -0.357 2.902 1.00 . A A . 20 THR HB 1 1
22 9813 1 1 20 THR HG1 H 9.770 -2.204 2.383 1.00 . A A . 20 THR HG1 1 1
22 9814 1 1 20 THR HG21 H 7.706 -0.234 0.241 1.00 . A A . 20 THR HG21 1 1
22 9815 1 1 20 THR HG22 H 8.794 -1.643 0.227 1.00 . A A . 20 THR HG22 1 1
22 9816 1 1 20 THR HG23 H 7.334 -1.653 1.246 1.00 . A A . 20 THR HG23 1 1
22 9817 1 1 20 THR N N 8.619 1.965 2.098 1.00 . A A . 20 THR N 1 1
22 9818 1 1 20 THR O O 9.644 0.162 -0.627 1.00 . A A . 20 THR O 1 1
22 9819 1 1 20 THR OG1 O 10.065 -1.285 2.128 1.00 . A A . 20 THR OG1 1 1
22 9820 1 1 21 VAL C C 11.508 1.495 -2.148 1.00 . A A . 21 VAL C 1 1
22 9821 1 1 21 VAL CA C 10.595 2.590 -1.591 1.00 . A A . 21 VAL CA 1 1
22 9822 1 1 21 VAL CB C 11.205 3.989 -1.699 1.00 . A A . 21 VAL CB 1 1
22 9823 1 1 21 VAL CG1 C 10.579 4.940 -0.678 1.00 . A A . 21 VAL CG1 1 1
22 9824 1 1 21 VAL CG2 C 12.726 3.938 -1.540 1.00 . A A . 21 VAL CG2 1 1
22 9825 1 1 21 VAL H H 10.424 3.048 0.434 1.00 . A A . 21 VAL H 1 1
22 9826 1 1 21 VAL HA H 9.660 2.586 -2.151 1.00 . A A . 21 VAL HA 1 1
22 9827 1 1 21 VAL HB H 10.985 4.374 -2.695 1.00 . A A . 21 VAL HB 1 1
22 9828 1 1 21 VAL HG11 H 10.596 5.958 -1.070 1.00 . A A . 21 VAL HG11 1 1
22 9829 1 1 21 VAL HG12 H 9.547 4.643 -0.488 1.00 . A A . 21 VAL HG12 1 1
22 9830 1 1 21 VAL HG13 H 11.146 4.900 0.252 1.00 . A A . 21 VAL HG13 1 1
22 9831 1 1 21 VAL HG21 H 13.184 3.720 -2.506 1.00 . A A . 21 VAL HG21 1 1
22 9832 1 1 21 VAL HG22 H 13.085 4.901 -1.178 1.00 . A A . 21 VAL HG22 1 1
22 9833 1 1 21 VAL HG23 H 12.990 3.159 -0.827 1.00 . A A . 21 VAL HG23 1 1
22 9834 1 1 21 VAL N N 10.277 2.293 -0.205 1.00 . A A . 21 VAL N 1 1
22 9835 1 1 21 VAL O O 11.739 0.483 -1.491 1.00 . A A . 21 VAL O 1 1
22 9836 1 1 22 LEU C C 12.057 -0.134 -4.909 1.00 . A A . 22 LEU C 1 1
22 9837 1 1 22 LEU CA C 12.883 0.784 -4.006 1.00 . A A . 22 LEU CA 1 1
22 9838 1 1 22 LEU CB C 13.721 0.034 -2.969 1.00 . A A . 22 LEU CB 1 1
22 9839 1 1 22 LEU CD1 C 15.361 0.053 -1.052 1.00 . A A . 22 LEU CD1 1 1
22 9840 1 1 22 LEU CD2 C 15.196 2.049 -2.611 1.00 . A A . 22 LEU CD2 1 1
22 9841 1 1 22 LEU CG C 14.443 0.901 -1.935 1.00 . A A . 22 LEU CG 1 1
22 9842 1 1 22 LEU H H 11.807 2.563 -3.882 1.00 . A A . 22 LEU H 1 1
22 9843 1 1 22 LEU HA H 13.573 1.352 -4.629 1.00 . A A . 22 LEU HA 1 1
22 9844 1 1 22 LEU HB3 H 14.466 -0.563 -3.496 1.00 . A A . 22 LEU HB3 1 1
22 9845 1 1 22 LEU HD11 H 15.115 0.222 -0.004 1.00 . A A . 22 LEU HD11 1 1
22 9846 1 1 22 LEU HD12 H 15.222 -1.001 -1.292 1.00 . A A . 22 LEU HD12 1 1
22 9847 1 1 22 LEU HD13 H 16.398 0.333 -1.232 1.00 . A A . 22 LEU HD13 1 1
22 9848 1 1 22 LEU HD21 H 16.081 1.656 -3.110 1.00 . A A . 22 LEU HD21 1 1
22 9849 1 1 22 LEU HD22 H 14.547 2.527 -3.344 1.00 . A A . 22 LEU HD22 1 1
22 9850 1 1 22 LEU HD23 H 15.498 2.777 -1.859 1.00 . A A . 22 LEU HD23 1 1
22 9851 1 1 22 LEU HG H 13.693 1.349 -1.282 1.00 . A A . 22 LEU HG 1 1
22 9852 1 1 22 LEU N N 12.000 1.737 -3.353 1.00 . A A . 22 LEU N 1 1
22 9853 1 1 22 LEU O O 12.106 -0.015 -6.132 1.00 . A A . 22 LEU O 1 1
22 9854 1 1 23 ARG C C 9.194 -1.280 -5.467 1.00 . A A . 23 ARG C 1 1
22 9855 1 1 23 ARG CA C 10.481 -1.966 -5.001 1.00 . A A . 23 ARG CA 1 1
22 9856 1 1 23 ARG CB C 10.120 -3.173 -4.135 1.00 . A A . 23 ARG CB 1 1
22 9857 1 1 23 ARG CD C 8.114 -3.472 -2.636 1.00 . A A . 23 ARG CD 1 1
22 9858 1 1 23 ARG CG C 9.439 -2.734 -2.837 1.00 . A A . 23 ARG CG 1 1
22 9859 1 1 23 ARG CZ C 8.760 -5.695 -1.712 1.00 . A A . 23 ARG CZ 1 1
22 9860 1 1 23 ARG H H 11.281 -1.118 -3.276 1.00 . A A . 23 ARG H 1 1
22 9861 1 1 23 ARG HA H 11.088 -2.278 -5.850 1.00 . A A . 23 ARG HA 1 1
22 9862 1 1 23 ARG HB3 H 11.021 -3.741 -3.903 1.00 . A A . 23 ARG HB3 1 1
22 9863 1 1 23 ARG HD3 H 7.392 -3.154 -3.389 1.00 . A A . 23 ARG HD3 1 1
22 9864 1 1 23 ARG HE H 8.142 -5.381 -3.603 1.00 . A A . 23 ARG HE 1 1
22 9865 1 1 23 ARG HG3 H 9.261 -1.659 -2.862 1.00 . A A . 23 ARG HG3 1 1
22 9866 1 1 23 ARG HH11 H 8.898 -4.155 -0.392 1.00 . A A . 23 ARG HH11 1 1
22 9867 1 1 23 ARG HH12 H 9.345 -5.707 0.236 1.00 . A A . 23 ARG HH12 1 1
22 9868 1 1 23 ARG HH21 H 8.731 -7.429 -2.776 1.00 . A A . 23 ARG HH21 1 1
22 9869 1 1 23 ARG HH22 H 9.249 -7.581 -1.130 1.00 . A A . 23 ARG HH22 1 1
22 9870 1 1 23 ARG N N 11.315 -1.028 -4.272 1.00 . A A . 23 ARG N 1 1
22 9871 1 1 23 ARG NE N 8.329 -4.934 -2.727 1.00 . A A . 23 ARG NE 1 1
22 9872 1 1 23 ARG NH1 N 9.024 -5.138 -0.523 1.00 . A A . 23 ARG NH1 1 1
22 9873 1 1 23 ARG NH2 N 8.927 -7.013 -1.887 1.00 . A A . 23 ARG NH2 1 1
22 9874 1 1 23 ARG O O 8.314 -1.923 -6.036 1.00 . A A . 23 ARG O 1 1
22 9875 1 1 24 ILE C C 8.423 2.059 -6.331 1.00 . A A . 24 ILE C 1 1
22 9876 1 1 24 ILE CA C 7.965 0.799 -5.595 1.00 . A A . 24 ILE CA 1 1
22 9877 1 1 24 ILE CB C 7.083 1.084 -4.379 1.00 . A A . 24 ILE CB 1 1
22 9878 1 1 24 ILE CD1 C 7.175 2.640 -2.395 1.00 . A A . 24 ILE CD1 1 1
22 9879 1 1 24 ILE CG1 C 7.922 1.570 -3.196 1.00 . A A . 24 ILE CG1 1 1
22 9880 1 1 24 ILE CG2 C 6.236 -0.138 -4.016 1.00 . A A . 24 ILE CG2 1 1
22 9881 1 1 24 ILE H H 9.848 0.534 -4.748 1.00 . A A . 24 ILE H 1 1
22 9882 1 1 24 ILE HA H 7.377 0.191 -6.284 1.00 . A A . 24 ILE HA 1 1
22 9883 1 1 24 ILE HB H 6.394 1.889 -4.636 1.00 . A A . 24 ILE HB 1 1
22 9884 1 1 24 ILE HD11 H 7.784 2.950 -1.547 1.00 . A A . 24 ILE HD11 1 1
22 9885 1 1 24 ILE HD12 H 6.979 3.501 -3.036 1.00 . A A . 24 ILE HD12 1 1
22 9886 1 1 24 ILE HD13 H 6.232 2.231 -2.037 1.00 . A A . 24 ILE HD13 1 1
22 9887 1 1 24 ILE HG13 H 8.867 1.975 -3.557 1.00 . A A . 24 ILE HG13 1 1
22 9888 1 1 24 ILE HG21 H 6.227 -0.267 -2.934 1.00 . A A . 24 ILE HG21 1 1
22 9889 1 1 24 ILE HG22 H 5.217 0.008 -4.373 1.00 . A A . 24 ILE HG22 1 1
22 9890 1 1 24 ILE HG23 H 6.660 -1.026 -4.485 1.00 . A A . 24 ILE HG23 1 1
22 9891 1 1 24 ILE N N 9.128 0.018 -5.211 1.00 . A A . 24 ILE N 1 1
22 9892 1 1 24 ILE O O 7.846 2.432 -7.352 1.00 . A A . 24 ILE O 1 1
22 9893 1 1 25 ILE C C 11.342 3.575 -7.037 1.00 . A A . 25 ILE C 1 1
22 9894 1 1 25 ILE CA C 9.999 3.894 -6.377 1.00 . A A . 25 ILE CA 1 1
22 9895 1 1 25 ILE CB C 10.075 5.011 -5.335 1.00 . A A . 25 ILE CB 1 1
22 9896 1 1 25 ILE CD1 C 9.189 5.857 -3.131 1.00 . A A . 25 ILE CD1 1 1
22 9897 1 1 25 ILE CG1 C 9.195 4.694 -4.126 1.00 . A A . 25 ILE CG1 1 1
22 9898 1 1 25 ILE CG2 C 9.729 6.364 -5.957 1.00 . A A . 25 ILE CG2 1 1
22 9899 1 1 25 ILE H H 9.920 2.373 -4.954 1.00 . A A . 25 ILE H 1 1
22 9900 1 1 25 ILE HA H 9.302 4.220 -7.150 1.00 . A A . 25 ILE HA 1 1
22 9901 1 1 25 ILE HB H 11.104 5.075 -4.978 1.00 . A A . 25 ILE HB 1 1
22 9902 1 1 25 ILE HD11 H 8.811 5.511 -2.170 1.00 . A A . 25 ILE HD11 1 1
22 9903 1 1 25 ILE HD12 H 10.204 6.235 -3.008 1.00 . A A . 25 ILE HD12 1 1
22 9904 1 1 25 ILE HD13 H 8.548 6.654 -3.508 1.00 . A A . 25 ILE HD13 1 1
22 9905 1 1 25 ILE HG13 H 9.559 3.792 -3.634 1.00 . A A . 25 ILE HG13 1 1
22 9906 1 1 25 ILE HG21 H 8.851 6.778 -5.461 1.00 . A A . 25 ILE HG21 1 1
22 9907 1 1 25 ILE HG22 H 10.570 7.047 -5.835 1.00 . A A . 25 ILE HG22 1 1
22 9908 1 1 25 ILE HG23 H 9.519 6.234 -7.018 1.00 . A A . 25 ILE HG23 1 1
22 9909 1 1 25 ILE N N 9.456 2.682 -5.786 1.00 . A A . 25 ILE N 1 1
22 9910 1 1 25 ILE O O 11.766 4.272 -7.959 1.00 . A A . 25 ILE O 1 1
22 9911 1 1 26 ARG C C 14.174 3.316 -7.269 1.00 . A A . 26 ARG C 1 1
22 9912 1 1 26 ARG CA C 13.261 2.104 -7.071 1.00 . A A . 26 ARG CA 1 1
22 9913 1 1 26 ARG CB C 13.096 1.376 -8.407 1.00 . A A . 26 ARG CB 1 1
22 9914 1 1 26 ARG CD C 11.667 -0.672 -8.754 1.00 . A A . 26 ARG CD 1 1
22 9915 1 1 26 ARG CG C 11.670 0.846 -8.570 1.00 . A A . 26 ARG CG 1 1
22 9916 1 1 26 ARG CZ C 10.371 -0.777 -10.880 1.00 . A A . 26 ARG CZ 1 1
22 9917 1 1 26 ARG H H 11.624 1.961 -5.792 1.00 . A A . 26 ARG H 1 1
22 9918 1 1 26 ARG HA H 13.666 1.427 -6.320 1.00 . A A . 26 ARG HA 1 1
22 9919 1 1 26 ARG HB3 H 13.803 0.550 -8.467 1.00 . A A . 26 ARG HB3 1 1
22 9920 1 1 26 ARG HD3 H 10.865 -1.117 -8.167 1.00 . A A . 26 ARG HD3 1 1
22 9921 1 1 26 ARG HE H 12.261 -1.436 -10.663 1.00 . A A . 26 ARG HE 1 1
22 9922 1 1 26 ARG HG3 H 11.197 1.321 -9.430 1.00 . A A . 26 ARG HG3 1 1
22 9923 1 1 26 ARG HH11 H 9.368 0.045 -9.314 1.00 . A A . 26 ARG HH11 1 1
22 9924 1 1 26 ARG HH12 H 8.479 -0.035 -10.798 1.00 . A A . 26 ARG HH12 1 1
22 9925 1 1 26 ARG HH21 H 11.089 -1.541 -12.622 1.00 . A A . 26 ARG HH21 1 1
22 9926 1 1 26 ARG HH22 H 9.465 -0.942 -12.693 1.00 . A A . 26 ARG HH22 1 1
22 9927 1 1 26 ARG N N 11.976 2.523 -6.542 1.00 . A A . 26 ARG N 1 1
22 9928 1 1 26 ARG NE N 11.493 -1.008 -10.185 1.00 . A A . 26 ARG NE 1 1
22 9929 1 1 26 ARG NH1 N 9.317 -0.207 -10.280 1.00 . A A . 26 ARG NH1 1 1
22 9930 1 1 26 ARG NH2 N 10.303 -1.116 -12.174 1.00 . A A . 26 ARG NH2 1 1
22 9931 1 1 26 ARG O O 15.168 3.238 -7.989 1.00 . A A . 26 ARG O 1 1
22 9932 1 1 27 ILE C C 15.065 6.033 -5.314 1.00 . A A . 27 ILE C 1 1
22 9933 1 1 27 ILE CA C 14.577 5.634 -6.710 1.00 . A A . 27 ILE CA 1 1
22 9934 1 1 27 ILE CB C 13.769 6.725 -7.415 1.00 . A A . 27 ILE CB 1 1
22 9935 1 1 27 ILE CD1 C 11.749 6.459 -8.902 1.00 . A A . 27 ILE CD1 1 1
22 9936 1 1 27 ILE CG1 C 13.257 6.238 -8.772 1.00 . A A . 27 ILE CG1 1 1
22 9937 1 1 27 ILE CG2 C 14.579 8.017 -7.538 1.00 . A A . 27 ILE CG2 1 1
22 9938 1 1 27 ILE H H 12.995 4.462 -6.031 1.00 . A A . 27 ILE H 1 1
22 9939 1 1 27 ILE HA H 15.447 5.426 -7.332 1.00 . A A . 27 ILE HA 1 1
22 9940 1 1 27 ILE HB H 12.894 6.951 -6.803 1.00 . A A . 27 ILE HB 1 1
22 9941 1 1 27 ILE HD11 H 11.323 5.692 -9.549 1.00 . A A . 27 ILE HD11 1 1
22 9942 1 1 27 ILE HD12 H 11.286 6.400 -7.916 1.00 . A A . 27 ILE HD12 1 1
22 9943 1 1 27 ILE HD13 H 11.562 7.442 -9.331 1.00 . A A . 27 ILE HD13 1 1
22 9944 1 1 27 ILE HG13 H 13.484 5.177 -8.891 1.00 . A A . 27 ILE HG13 1 1
22 9945 1 1 27 ILE HG21 H 15.625 7.812 -7.310 1.00 . A A . 27 ILE HG21 1 1
22 9946 1 1 27 ILE HG22 H 14.499 8.400 -8.555 1.00 . A A . 27 ILE HG22 1 1
22 9947 1 1 27 ILE HG23 H 14.192 8.757 -6.838 1.00 . A A . 27 ILE HG23 1 1
22 9948 1 1 27 ILE N N 13.805 4.408 -6.616 1.00 . A A . 27 ILE N 1 1
22 9949 1 1 27 ILE O O 16.253 6.281 -5.116 1.00 . A A . 27 ILE O 1 1
22 9950 1 1 28 ALA C C 14.958 7.888 -2.984 1.00 . A A . 28 ALA C 1 1
22 9951 1 1 28 ALA CA C 14.439 6.449 -3.016 1.00 . A A . 28 ALA CA 1 1
22 9952 1 1 28 ALA CB C 15.445 5.452 -2.442 1.00 . A A . 28 ALA CB 1 1
22 9953 1 1 28 ALA H H 13.157 5.881 -4.556 1.00 . A A . 28 ALA H 1 1
22 9954 1 1 28 ALA HA H 13.518 6.391 -2.436 1.00 . A A . 28 ALA HA 1 1
22 9955 1 1 28 ALA HB1 H 15.281 5.342 -1.370 1.00 . A A . 28 ALA HB1 1 1
22 9956 1 1 28 ALA HB2 H 15.318 4.485 -2.930 1.00 . A A . 28 ALA HB2 1 1
22 9957 1 1 28 ALA HB3 H 16.458 5.816 -2.617 1.00 . A A . 28 ALA HB3 1 1
22 9958 1 1 28 ALA N N 14.121 6.084 -4.386 1.00 . A A . 28 ALA N 1 1
22 9959 1 1 28 ALA O O 15.842 8.214 -2.193 1.00 . A A . 28 ALA O 1 1
22 9960 1 1 29 GLY C C 14.225 10.902 -2.753 1.00 . A A . 29 GLY C 1 1
22 9961 1 1 29 GLY CA C 14.782 10.105 -3.934 1.00 . A A . 29 GLY CA 1 1
22 9962 1 1 29 GLY H H 13.670 8.436 -4.493 1.00 . A A . 29 GLY H 1 1
22 9963 1 1 29 GLY HA2 H 15.870 10.178 -3.947 1.00 . A A . 29 GLY HA2 1 1
22 9964 1 1 29 GLY HA3 H 14.424 10.535 -4.870 1.00 . A A . 29 GLY HA3 1 1
22 9965 1 1 29 GLY N N 14.387 8.708 -3.853 1.00 . A A . 29 GLY N 1 1
22 9966 1 1 29 GLY O O 14.666 10.726 -1.618 1.00 . A A . 29 GLY O 1 1
23 9967 1 1 1 ARG C C -8.064 -9.450 -1.777 1.00 . A A . 1 ARG C 1 1
23 9968 1 1 1 ARG CA C -7.595 -10.722 -1.069 1.00 . A A . 1 ARG CA 1 1
23 9969 1 1 1 ARG CB C -8.485 -10.978 0.150 1.00 . A A . 1 ARG CB 1 1
23 9970 1 1 1 ARG CD C -10.190 -12.838 0.091 1.00 . A A . 1 ARG CD 1 1
23 9971 1 1 1 ARG CG C -8.724 -12.477 0.347 1.00 . A A . 1 ARG CG 1 1
23 9972 1 1 1 ARG CZ C -12.169 -13.229 1.554 1.00 . A A . 1 ARG CZ 1 1
23 9973 1 1 1 ARG HA H -7.622 -11.578 -1.744 1.00 . A A . 1 ARG HA 1 1
23 9974 1 1 1 ARG HB3 H -9.439 -10.468 0.021 1.00 . A A . 1 ARG HB3 1 1
23 9975 1 1 1 ARG HD3 H -10.251 -13.653 -0.628 1.00 . A A . 1 ARG HD3 1 1
23 9976 1 1 1 ARG HE H -10.258 -13.515 2.120 1.00 . A A . 1 ARG HE 1 1
23 9977 1 1 1 ARG HG3 H -8.449 -12.762 1.363 1.00 . A A . 1 ARG HG3 1 1
23 9978 1 1 1 ARG HH11 H -12.614 -12.578 -0.321 1.00 . A A . 1 ARG HH11 1 1
23 9979 1 1 1 ARG HH12 H -13.980 -12.855 0.707 1.00 . A A . 1 ARG HH12 1 1
23 9980 1 1 1 ARG HH21 H -12.059 -13.882 3.478 1.00 . A A . 1 ARG HH21 1 1
23 9981 1 1 1 ARG HH22 H -13.663 -13.602 2.882 1.00 . A A . 1 ARG HH22 1 1
23 9982 1 1 1 ARG N N -6.201 -10.598 -0.682 1.00 . A A . 1 ARG N 1 1
23 9983 1 1 1 ARG NE N -10.843 -13.230 1.360 1.00 . A A . 1 ARG NE 1 1
23 9984 1 1 1 ARG NH1 N -12.990 -12.855 0.563 1.00 . A A . 1 ARG NH1 1 1
23 9985 1 1 1 ARG NH2 N -12.674 -13.602 2.736 1.00 . A A . 1 ARG NH2 1 1
23 9986 1 1 1 ARG O O -8.207 -9.430 -2.997 1.00 . A A . 1 ARG O 1 1
23 9987 1 1 2 GLY C C -10.178 -6.844 -1.078 1.00 . A A . 2 GLY C 1 1
23 9988 1 1 2 GLY CA C -8.742 -7.142 -1.511 1.00 . A A . 2 GLY CA 1 1
23 9989 1 1 2 GLY H H -8.174 -8.441 0.014 1.00 . A A . 2 GLY H 1 1
23 9990 1 1 2 GLY HA2 H -8.082 -6.347 -1.167 1.00 . A A . 2 GLY HA2 1 1
23 9991 1 1 2 GLY HA3 H -8.682 -7.158 -2.601 1.00 . A A . 2 GLY HA3 1 1
23 9992 1 1 2 GLY N N -8.292 -8.417 -0.977 1.00 . A A . 2 GLY N 1 1
23 9993 1 1 2 GLY O O -10.523 -7.001 0.092 1.00 . A A . 2 GLY O 1 1
23 9994 1 1 3 LEU C C -12.443 -5.074 -0.641 1.00 . A A . 3 LEU C 1 1
23 9995 1 1 3 LEU CA C -12.369 -6.094 -1.779 1.00 . A A . 3 LEU CA 1 1
23 9996 1 1 3 LEU CB C -13.173 -7.368 -1.513 1.00 . A A . 3 LEU CB 1 1
23 9997 1 1 3 LEU CD1 C -15.343 -6.468 -2.430 1.00 . A A . 3 LEU CD1 1 1
23 9998 1 1 3 LEU CD2 C -13.853 -7.928 -3.877 1.00 . A A . 3 LEU CD2 1 1
23 9999 1 1 3 LEU CG C -14.348 -7.631 -2.459 1.00 . A A . 3 LEU CG 1 1
23 10000 1 1 3 LEU H H -10.690 -6.292 -2.995 1.00 . A A . 3 LEU H 1 1
23 10001 1 1 3 LEU HA H -12.777 -5.638 -2.680 1.00 . A A . 3 LEU HA 1 1
23 10002 1 1 3 LEU HB3 H -13.557 -7.328 -0.492 1.00 . A A . 3 LEU HB3 1 1
23 10003 1 1 3 LEU HD11 H -15.764 -6.374 -1.430 1.00 . A A . 3 LEU HD11 1 1
23 10004 1 1 3 LEU HD12 H -14.830 -5.544 -2.697 1.00 . A A . 3 LEU HD12 1 1
23 10005 1 1 3 LEU HD13 H -16.142 -6.657 -3.147 1.00 . A A . 3 LEU HD13 1 1
23 10006 1 1 3 LEU HD21 H -12.943 -8.525 -3.825 1.00 . A A . 3 LEU HD21 1 1
23 10007 1 1 3 LEU HD22 H -14.620 -8.482 -4.419 1.00 . A A . 3 LEU HD22 1 1
23 10008 1 1 3 LEU HD23 H -13.647 -6.992 -4.394 1.00 . A A . 3 LEU HD23 1 1
23 10009 1 1 3 LEU HG H -14.877 -8.516 -2.109 1.00 . A A . 3 LEU HG 1 1
23 10010 1 1 3 LEU N N -10.978 -6.416 -2.045 1.00 . A A . 3 LEU N 1 1
23 10011 1 1 3 LEU O O -11.421 -4.714 -0.058 1.00 . A A . 3 LEU O 1 1
23 10012 1 1 4 ARG C C -13.326 -2.296 0.284 1.00 . A A . 4 ARG C 1 1
23 10013 1 1 4 ARG CA C -13.881 -3.662 0.696 1.00 . A A . 4 ARG CA 1 1
23 10014 1 1 4 ARG CB C -13.211 -4.102 1.999 1.00 . A A . 4 ARG CB 1 1
23 10015 1 1 4 ARG CD C -14.749 -5.026 3.772 1.00 . A A . 4 ARG CD 1 1
23 10016 1 1 4 ARG CG C -14.089 -3.767 3.207 1.00 . A A . 4 ARG CG 1 1
23 10017 1 1 4 ARG CZ C -14.695 -6.283 5.923 1.00 . A A . 4 ARG CZ 1 1
23 10018 1 1 4 ARG H H -14.486 -4.931 -0.841 1.00 . A A . 4 ARG H 1 1
23 10019 1 1 4 ARG HA H -14.963 -3.624 0.820 1.00 . A A . 4 ARG HA 1 1
23 10020 1 1 4 ARG HB3 H -12.244 -3.613 2.101 1.00 . A A . 4 ARG HB3 1 1
23 10021 1 1 4 ARG HD3 H -14.486 -5.891 3.163 1.00 . A A . 4 ARG HD3 1 1
23 10022 1 1 4 ARG HE H -13.696 -4.569 5.577 1.00 . A A . 4 ARG HE 1 1
23 10023 1 1 4 ARG HG3 H -14.855 -3.049 2.916 1.00 . A A . 4 ARG HG3 1 1
23 10024 1 1 4 ARG HH11 H -15.854 -7.122 4.480 1.00 . A A . 4 ARG HH11 1 1
23 10025 1 1 4 ARG HH12 H -15.806 -7.985 5.981 1.00 . A A . 4 ARG HH12 1 1
23 10026 1 1 4 ARG HH21 H -13.631 -5.706 7.558 1.00 . A A . 4 ARG HH21 1 1
23 10027 1 1 4 ARG HH22 H -14.532 -7.175 7.744 1.00 . A A . 4 ARG HH22 1 1
23 10028 1 1 4 ARG N N -13.660 -4.635 -0.362 1.00 . A A . 4 ARG N 1 1
23 10029 1 1 4 ARG NE N -14.314 -5.241 5.170 1.00 . A A . 4 ARG NE 1 1
23 10030 1 1 4 ARG NH1 N -15.521 -7.209 5.419 1.00 . A A . 4 ARG NH1 1 1
23 10031 1 1 4 ARG NH2 N -14.248 -6.397 7.182 1.00 . A A . 4 ARG NH2 1 1
23 10032 1 1 4 ARG O O -13.241 -1.990 -0.904 1.00 . A A . 4 ARG O 1 1
23 10033 1 1 5 ARG C C -12.079 0.497 2.372 1.00 . A A . 5 ARG C 1 1
23 10034 1 1 5 ARG CA C -12.422 -0.186 1.046 1.00 . A A . 5 ARG CA 1 1
23 10035 1 1 5 ARG CB C -13.416 0.683 0.274 1.00 . A A . 5 ARG CB 1 1
23 10036 1 1 5 ARG CD C -15.832 1.363 0.034 1.00 . A A . 5 ARG CD 1 1
23 10037 1 1 5 ARG CG C -14.832 0.527 0.834 1.00 . A A . 5 ARG CG 1 1
23 10038 1 1 5 ARG CZ C -18.068 0.996 -1.003 1.00 . A A . 5 ARG CZ 1 1
23 10039 1 1 5 ARG H H -13.037 -1.769 2.252 1.00 . A A . 5 ARG H 1 1
23 10040 1 1 5 ARG HA H -11.525 -0.357 0.450 1.00 . A A . 5 ARG HA 1 1
23 10041 1 1 5 ARG HB3 H -13.405 0.405 -0.780 1.00 . A A . 5 ARG HB3 1 1
23 10042 1 1 5 ARG HD3 H -15.366 1.725 -0.882 1.00 . A A . 5 ARG HD3 1 1
23 10043 1 1 5 ARG HE H -17.050 -0.397 0.033 1.00 . A A . 5 ARG HE 1 1
23 10044 1 1 5 ARG HG3 H -14.849 0.836 1.879 1.00 . A A . 5 ARG HG3 1 1
23 10045 1 1 5 ARG HH11 H -17.301 2.860 -1.276 1.00 . A A . 5 ARG HH11 1 1
23 10046 1 1 5 ARG HH12 H -18.857 2.589 -1.991 1.00 . A A . 5 ARG HH12 1 1
23 10047 1 1 5 ARG HH21 H -19.100 -0.754 -0.910 1.00 . A A . 5 ARG HH21 1 1
23 10048 1 1 5 ARG HH22 H -19.886 0.519 -1.781 1.00 . A A . 5 ARG HH22 1 1
23 10049 1 1 5 ARG N N -12.965 -1.512 1.289 1.00 . A A . 5 ARG N 1 1
23 10050 1 1 5 ARG NE N -17.022 0.547 -0.294 1.00 . A A . 5 ARG NE 1 1
23 10051 1 1 5 ARG NH1 N -18.076 2.253 -1.463 1.00 . A A . 5 ARG NH1 1 1
23 10052 1 1 5 ARG NH2 N -19.105 0.186 -1.254 1.00 . A A . 5 ARG NH2 1 1
23 10053 1 1 5 ARG O O -11.101 1.241 2.456 1.00 . A A . 5 ARG O 1 1
23 10054 1 1 6 LEU C C -11.546 0.073 5.390 1.00 . A A . 6 LEU C 1 1
23 10055 1 1 6 LEU CA C -12.695 0.801 4.690 1.00 . A A . 6 LEU CA 1 1
23 10056 1 1 6 LEU CB C -14.002 0.795 5.486 1.00 . A A . 6 LEU CB 1 1
23 10057 1 1 6 LEU CD1 C -16.498 1.117 5.333 1.00 . A A . 6 LEU CD1 1 1
23 10058 1 1 6 LEU CD2 C -14.952 3.128 5.362 1.00 . A A . 6 LEU CD2 1 1
23 10059 1 1 6 LEU CG C -15.128 1.670 4.933 1.00 . A A . 6 LEU CG 1 1
23 10060 1 1 6 LEU H H -13.692 -0.384 3.297 1.00 . A A . 6 LEU H 1 1
23 10061 1 1 6 LEU HA H -12.409 1.843 4.548 1.00 . A A . 6 LEU HA 1 1
23 10062 1 1 6 LEU HB3 H -13.785 1.118 6.505 1.00 . A A . 6 LEU HB3 1 1
23 10063 1 1 6 LEU HD11 H -16.983 0.679 4.462 1.00 . A A . 6 LEU HD11 1 1
23 10064 1 1 6 LEU HD12 H -16.372 0.353 6.100 1.00 . A A . 6 LEU HD12 1 1
23 10065 1 1 6 LEU HD13 H -17.115 1.926 5.724 1.00 . A A . 6 LEU HD13 1 1
23 10066 1 1 6 LEU HD21 H -14.995 3.195 6.448 1.00 . A A . 6 LEU HD21 1 1
23 10067 1 1 6 LEU HD22 H -13.985 3.494 5.014 1.00 . A A . 6 LEU HD22 1 1
23 10068 1 1 6 LEU HD23 H -15.746 3.733 4.927 1.00 . A A . 6 LEU HD23 1 1
23 10069 1 1 6 LEU HG H -15.077 1.645 3.845 1.00 . A A . 6 LEU HG 1 1
23 10070 1 1 6 LEU N N -12.900 0.221 3.374 1.00 . A A . 6 LEU N 1 1
23 10071 1 1 6 LEU O O -10.583 0.702 5.828 1.00 . A A . 6 LEU O 1 1
23 10072 1 1 7 GLY C C -9.264 -1.547 5.787 1.00 . A A . 7 GLY C 1 1
23 10073 1 1 7 GLY CA C -10.667 -2.062 6.111 1.00 . A A . 7 GLY CA 1 1
23 10074 1 1 7 GLY H H -12.469 -1.745 5.113 1.00 . A A . 7 GLY H 1 1
23 10075 1 1 7 GLY HA2 H -10.820 -2.061 7.191 1.00 . A A . 7 GLY HA2 1 1
23 10076 1 1 7 GLY HA3 H -10.766 -3.095 5.777 1.00 . A A . 7 GLY HA3 1 1
23 10077 1 1 7 GLY N N -11.683 -1.243 5.472 1.00 . A A . 7 GLY N 1 1
23 10078 1 1 7 GLY O O -8.756 -0.653 6.463 1.00 . A A . 7 GLY O 1 1
23 10079 1 1 8 ARG C C -7.290 -1.580 2.814 1.00 . A A . 8 ARG C 1 1
23 10080 1 1 8 ARG CA C -7.341 -1.744 4.335 1.00 . A A . 8 ARG CA 1 1
23 10081 1 1 8 ARG CB C -6.304 -2.784 4.763 1.00 . A A . 8 ARG CB 1 1
23 10082 1 1 8 ARG CD C -5.706 -1.999 7.083 1.00 . A A . 8 ARG CD 1 1
23 10083 1 1 8 ARG CG C -5.221 -2.152 5.640 1.00 . A A . 8 ARG CG 1 1
23 10084 1 1 8 ARG CZ C -5.021 0.337 7.614 1.00 . A A . 8 ARG CZ 1 1
23 10085 1 1 8 ARG H H -9.096 -2.859 4.211 1.00 . A A . 8 ARG H 1 1
23 10086 1 1 8 ARG HA H -7.154 -0.796 4.838 1.00 . A A . 8 ARG HA 1 1
23 10087 1 1 8 ARG HB3 H -5.846 -3.233 3.880 1.00 . A A . 8 ARG HB3 1 1
23 10088 1 1 8 ARG HD3 H -4.954 -2.386 7.770 1.00 . A A . 8 ARG HD3 1 1
23 10089 1 1 8 ARG HE H -6.928 -0.274 7.408 1.00 . A A . 8 ARG HE 1 1
23 10090 1 1 8 ARG HG3 H -4.950 -1.175 5.240 1.00 . A A . 8 ARG HG3 1 1
23 10091 1 1 8 ARG HH11 H -3.479 -0.970 7.391 1.00 . A A . 8 ARG HH11 1 1
23 10092 1 1 8 ARG HH12 H -3.018 0.658 7.761 1.00 . A A . 8 ARG HH12 1 1
23 10093 1 1 8 ARG HH21 H -6.320 1.875 7.895 1.00 . A A . 8 ARG HH21 1 1
23 10094 1 1 8 ARG HH22 H -4.646 2.288 8.049 1.00 . A A . 8 ARG HH22 1 1
23 10095 1 1 8 ARG N N -8.676 -2.133 4.755 1.00 . A A . 8 ARG N 1 1
23 10096 1 1 8 ARG NE N -5.974 -0.574 7.380 1.00 . A A . 8 ARG NE 1 1
23 10097 1 1 8 ARG NH1 N -3.731 -0.022 7.585 1.00 . A A . 8 ARG NH1 1 1
23 10098 1 1 8 ARG NH2 N -5.357 1.607 7.875 1.00 . A A . 8 ARG NH2 1 1
23 10099 1 1 8 ARG O O -6.865 -2.487 2.101 1.00 . A A . 8 ARG O 1 1
23 10100 1 1 9 LYS C C -7.094 1.247 0.702 1.00 . A A . 9 LYS C 1 1
23 10101 1 1 9 LYS CA C -7.741 -0.119 0.940 1.00 . A A . 9 LYS CA 1 1
23 10102 1 1 9 LYS CB C -9.159 -0.235 0.378 1.00 . A A . 9 LYS CB 1 1
23 10103 1 1 9 LYS CD C -9.294 -1.369 -1.870 1.00 . A A . 9 LYS CD 1 1
23 10104 1 1 9 LYS CE C -8.799 -1.255 -3.312 1.00 . A A . 9 LYS CE 1 1
23 10105 1 1 9 LYS CG C -9.167 -0.032 -1.139 1.00 . A A . 9 LYS CG 1 1
23 10106 1 1 9 LYS H H -8.074 0.319 2.948 1.00 . A A . 9 LYS H 1 1
23 10107 1 1 9 LYS HA H -7.135 -0.878 0.444 1.00 . A A . 9 LYS HA 1 1
23 10108 1 1 9 LYS HB3 H -9.803 0.506 0.851 1.00 . A A . 9 LYS HB3 1 1
23 10109 1 1 9 LYS HD3 H -10.335 -1.693 -1.863 1.00 . A A . 9 LYS HD3 1 1
23 10110 1 1 9 LYS HE3 H -7.712 -1.315 -3.336 1.00 . A A . 9 LYS HE3 1 1
23 10111 1 1 9 LYS HG3 H -8.250 0.468 -1.447 1.00 . A A . 9 LYS HG3 1 1
23 10112 1 1 9 LYS HZ1 H -8.670 -2.708 -4.743 1.00 . A A . 9 LYS HZ1 1 1
23 10113 1 1 9 LYS HZ2 H -9.734 -3.056 -3.555 1.00 . A A . 9 LYS HZ2 1 1
23 10114 1 1 9 LYS HZ3 H -10.122 -1.959 -4.703 1.00 . A A . 9 LYS HZ3 1 1
23 10115 1 1 9 LYS N N -7.729 -0.414 2.363 1.00 . A A . 9 LYS N 1 1
23 10116 1 1 9 LYS NZ N -9.378 -2.332 -4.146 1.00 . A A . 9 LYS NZ 1 1
23 10117 1 1 9 LYS O O -6.279 1.404 -0.207 1.00 . A A . 9 LYS O 1 1
23 10118 1 1 10 ILE C C -5.422 3.495 1.444 1.00 . A A . 10 ILE C 1 1
23 10119 1 1 10 ILE CA C -6.953 3.552 1.426 1.00 . A A . 10 ILE CA 1 1
23 10120 1 1 10 ILE CB C -7.547 4.450 2.512 1.00 . A A . 10 ILE CB 1 1
23 10121 1 1 10 ILE CD1 C -9.660 4.942 3.798 1.00 . A A . 10 ILE CD1 1 1
23 10122 1 1 10 ILE CG1 C -9.077 4.393 2.495 1.00 . A A . 10 ILE CG1 1 1
23 10123 1 1 10 ILE CG2 C -7.025 5.883 2.385 1.00 . A A . 10 ILE CG2 1 1
23 10124 1 1 10 ILE H H -8.146 2.067 2.270 1.00 . A A . 10 ILE H 1 1
23 10125 1 1 10 ILE HA H -7.274 3.953 0.464 1.00 . A A . 10 ILE HA 1 1
23 10126 1 1 10 ILE HB H -7.223 4.074 3.483 1.00 . A A . 10 ILE HB 1 1
23 10127 1 1 10 ILE HD11 H -10.737 5.070 3.688 1.00 . A A . 10 ILE HD11 1 1
23 10128 1 1 10 ILE HD12 H -9.460 4.242 4.610 1.00 . A A . 10 ILE HD12 1 1
23 10129 1 1 10 ILE HD13 H -9.201 5.904 4.025 1.00 . A A . 10 ILE HD13 1 1
23 10130 1 1 10 ILE HG13 H -9.404 3.363 2.351 1.00 . A A . 10 ILE HG13 1 1
23 10131 1 1 10 ILE HG21 H -7.847 6.583 2.541 1.00 . A A . 10 ILE HG21 1 1
23 10132 1 1 10 ILE HG22 H -6.253 6.055 3.134 1.00 . A A . 10 ILE HG22 1 1
23 10133 1 1 10 ILE HG23 H -6.607 6.029 1.390 1.00 . A A . 10 ILE HG23 1 1
23 10134 1 1 10 ILE N N -7.483 2.203 1.535 1.00 . A A . 10 ILE N 1 1
23 10135 1 1 10 ILE O O -4.772 3.965 0.511 1.00 . A A . 10 ILE O 1 1
23 10136 1 1 11 ALA C C -2.978 1.526 1.952 1.00 . A A . 11 ALA C 1 1
23 10137 1 1 11 ALA CA C -3.457 2.796 2.663 1.00 . A A . 11 ALA CA 1 1
23 10138 1 1 11 ALA CB C -3.097 2.800 4.150 1.00 . A A . 11 ALA CB 1 1
23 10139 1 1 11 ALA H H -5.434 2.539 3.265 1.00 . A A . 11 ALA H 1 1
23 10140 1 1 11 ALA HA H -2.998 3.662 2.187 1.00 . A A . 11 ALA HA 1 1
23 10141 1 1 11 ALA HB1 H -3.528 3.682 4.625 1.00 . A A . 11 ALA HB1 1 1
23 10142 1 1 11 ALA HB2 H -3.490 1.903 4.623 1.00 . A A . 11 ALA HB2 1 1
23 10143 1 1 11 ALA HB3 H -2.012 2.823 4.260 1.00 . A A . 11 ALA HB3 1 1
23 10144 1 1 11 ALA N N -4.896 2.919 2.512 1.00 . A A . 11 ALA N 1 1
23 10145 1 1 11 ALA O O -3.273 1.324 0.775 1.00 . A A . 11 ALA O 1 1
23 10146 1 1 12 HIS C C -1.100 -0.274 0.787 1.00 . A A . 12 HIS C 1 1
23 10147 1 1 12 HIS CA C -1.735 -0.536 2.154 1.00 . A A . 12 HIS CA 1 1
23 10148 1 1 12 HIS CB C -2.828 -1.606 2.106 1.00 . A A . 12 HIS CB 1 1
23 10149 1 1 12 HIS CD2 C -3.472 -3.755 3.446 1.00 . A A . 12 HIS CD2 1 1
23 10150 1 1 12 HIS CE1 C -1.879 -3.677 4.944 1.00 . A A . 12 HIS CE1 1 1
23 10151 1 1 12 HIS CG C -2.709 -2.654 3.184 1.00 . A A . 12 HIS CG 1 1
23 10152 1 1 12 HIS H H -2.020 0.879 3.655 1.00 . A A . 12 HIS H 1 1
23 10153 1 1 12 HIS HA H -0.964 -0.880 2.843 1.00 . A A . 12 HIS HA 1 1
23 10154 1 1 12 HIS HB3 H -2.797 -2.098 1.132 1.00 . A A . 12 HIS HB3 1 1
23 10155 1 1 12 HIS HD1 H -0.993 -1.945 4.226 1.00 . A A . 12 HIS HD1 1 1
23 10156 1 1 12 HIS HD2 H -4.348 -4.073 2.879 1.00 . A A . 12 HIS HD2 1 1
23 10157 1 1 12 HIS HE1 H -1.254 -3.936 5.799 1.00 . A A . 12 HIS HE1 1 1
23 10158 1 1 12 HIS N N -2.254 0.707 2.698 1.00 . A A . 12 HIS N 1 1
23 10159 1 1 12 HIS ND1 N -1.714 -2.632 4.146 1.00 . A A . 12 HIS ND1 1 1
23 10160 1 1 12 HIS NE2 N -2.970 -4.371 4.509 1.00 . A A . 12 HIS NE2 1 1
23 10161 1 1 12 HIS O O -1.801 0.018 -0.181 1.00 . A A . 12 HIS O 1 1
23 10162 1 1 13 GLY C C 1.555 1.244 -0.516 1.00 . A A . 13 GLY C 1 1
23 10163 1 1 13 GLY CA C 0.957 -0.164 -0.481 1.00 . A A . 13 GLY CA 1 1
23 10164 1 1 13 GLY H H 0.783 -0.625 1.543 1.00 . A A . 13 GLY H 1 1
23 10165 1 1 13 GLY HA2 H 1.753 -0.903 -0.571 1.00 . A A . 13 GLY HA2 1 1
23 10166 1 1 13 GLY HA3 H 0.294 -0.303 -1.336 1.00 . A A . 13 GLY HA3 1 1
23 10167 1 1 13 GLY N N 0.220 -0.387 0.751 1.00 . A A . 13 GLY N 1 1
23 10168 1 1 13 GLY O O 2.261 1.599 -1.457 1.00 . A A . 13 GLY O 1 1
23 10169 1 1 14 VAL C C 2.234 3.628 2.047 1.00 . A A . 14 VAL C 1 1
23 10170 1 1 14 VAL CA C 1.744 3.371 0.621 1.00 . A A . 14 VAL CA 1 1
23 10171 1 1 14 VAL CB C 0.663 4.357 0.172 1.00 . A A . 14 VAL CB 1 1
23 10172 1 1 14 VAL CG1 C -0.194 4.806 1.358 1.00 . A A . 14 VAL CG1 1 1
23 10173 1 1 14 VAL CG2 C 1.281 5.559 -0.544 1.00 . A A . 14 VAL CG2 1 1
23 10174 1 1 14 VAL H H 0.670 1.714 1.282 1.00 . A A . 14 VAL H 1 1
23 10175 1 1 14 VAL HA H 2.588 3.463 -0.063 1.00 . A A . 14 VAL HA 1 1
23 10176 1 1 14 VAL HB H 0.013 3.843 -0.535 1.00 . A A . 14 VAL HB 1 1
23 10177 1 1 14 VAL HG11 H 0.423 5.363 2.061 1.00 . A A . 14 VAL HG11 1 1
23 10178 1 1 14 VAL HG12 H -1.002 5.443 1.000 1.00 . A A . 14 VAL HG12 1 1
23 10179 1 1 14 VAL HG13 H -0.614 3.930 1.855 1.00 . A A . 14 VAL HG13 1 1
23 10180 1 1 14 VAL HG21 H 0.951 5.573 -1.582 1.00 . A A . 14 VAL HG21 1 1
23 10181 1 1 14 VAL HG22 H 0.965 6.478 -0.051 1.00 . A A . 14 VAL HG22 1 1
23 10182 1 1 14 VAL HG23 H 2.368 5.483 -0.510 1.00 . A A . 14 VAL HG23 1 1
23 10183 1 1 14 VAL N N 1.246 2.009 0.520 1.00 . A A . 14 VAL N 1 1
23 10184 1 1 14 VAL O O 3.282 4.237 2.247 1.00 . A A . 14 VAL O 1 1
23 10185 1 1 15 LYS C C 2.986 2.425 4.746 1.00 . A A . 15 LYS C 1 1
23 10186 1 1 15 LYS CA C 1.790 3.318 4.405 1.00 . A A . 15 LYS CA 1 1
23 10187 1 1 15 LYS CB C 0.564 3.072 5.288 1.00 . A A . 15 LYS CB 1 1
23 10188 1 1 15 LYS CD C 1.564 3.892 7.453 1.00 . A A . 15 LYS CD 1 1
23 10189 1 1 15 LYS CE C 0.476 4.641 8.222 1.00 . A A . 15 LYS CE 1 1
23 10190 1 1 15 LYS CG C 0.981 2.688 6.707 1.00 . A A . 15 LYS CG 1 1
23 10191 1 1 15 LYS H H 0.598 2.654 2.831 1.00 . A A . 15 LYS H 1 1
23 10192 1 1 15 LYS HA H 2.084 4.359 4.545 1.00 . A A . 15 LYS HA 1 1
23 10193 1 1 15 LYS HB3 H -0.045 2.277 4.855 1.00 . A A . 15 LYS HB3 1 1
23 10194 1 1 15 LYS HD3 H 2.043 4.566 6.741 1.00 . A A . 15 LYS HD3 1 1
23 10195 1 1 15 LYS HE3 H 0.293 4.149 9.178 1.00 . A A . 15 LYS HE3 1 1
23 10196 1 1 15 LYS HG3 H 1.717 1.885 6.671 1.00 . A A . 15 LYS HG3 1 1
23 10197 1 1 15 LYS HZ1 H 0.067 6.633 8.423 1.00 . A A . 15 LYS HZ1 1 1
23 10198 1 1 15 LYS HZ2 H 1.317 6.127 9.346 1.00 . A A . 15 LYS HZ2 1 1
23 10199 1 1 15 LYS HZ3 H 1.517 6.330 7.737 1.00 . A A . 15 LYS HZ3 1 1
23 10200 1 1 15 LYS N N 1.450 3.148 3.002 1.00 . A A . 15 LYS N 1 1
23 10201 1 1 15 LYS NZ N 0.877 6.047 8.450 1.00 . A A . 15 LYS NZ 1 1
23 10202 1 1 15 LYS O O 3.807 2.780 5.591 1.00 . A A . 15 LYS O 1 1
23 10203 1 1 16 LYS C C 5.039 0.323 3.073 1.00 . A A . 16 LYS C 1 1
23 10204 1 1 16 LYS CA C 4.122 0.338 4.297 1.00 . A A . 16 LYS CA 1 1
23 10205 1 1 16 LYS CB C 3.562 -1.036 4.665 1.00 . A A . 16 LYS CB 1 1
23 10206 1 1 16 LYS CD C 1.338 -0.217 5.527 1.00 . A A . 16 LYS CD 1 1
23 10207 1 1 16 LYS CE C 0.070 -0.901 6.037 1.00 . A A . 16 LYS CE 1 1
23 10208 1 1 16 LYS CG C 2.043 -1.078 4.479 1.00 . A A . 16 LYS CG 1 1
23 10209 1 1 16 LYS H H 2.369 1.005 3.389 1.00 . A A . 16 LYS H 1 1
23 10210 1 1 16 LYS HA H 4.695 0.694 5.152 1.00 . A A . 16 LYS HA 1 1
23 10211 1 1 16 LYS HB3 H 3.812 -1.270 5.699 1.00 . A A . 16 LYS HB3 1 1
23 10212 1 1 16 LYS HD3 H 1.085 0.753 5.099 1.00 . A A . 16 LYS HD3 1 1
23 10213 1 1 16 LYS HE3 H 0.113 -1.970 5.821 1.00 . A A . 16 LYS HE3 1 1
23 10214 1 1 16 LYS HG3 H 1.692 -2.107 4.552 1.00 . A A . 16 LYS HG3 1 1
23 10215 1 1 16 LYS HZ1 H 0.514 0.052 7.788 1.00 . A A . 16 LYS HZ1 1 1
23 10216 1 1 16 LYS HZ2 H -1.036 -0.452 7.696 1.00 . A A . 16 LYS HZ2 1 1
23 10217 1 1 16 LYS HZ3 H 0.159 -1.530 7.980 1.00 . A A . 16 LYS HZ3 1 1
23 10218 1 1 16 LYS N N 3.041 1.285 4.075 1.00 . A A . 16 LYS N 1 1
23 10219 1 1 16 LYS NZ N -0.087 -0.691 7.494 1.00 . A A . 16 LYS NZ 1 1
23 10220 1 1 16 LYS O O 6.251 0.155 3.202 1.00 . A A . 16 LYS O 1 1
23 10221 1 1 17 TYR C C 5.751 1.892 0.379 1.00 . A A . 17 TYR C 1 1
23 10222 1 1 17 TYR CA C 5.173 0.504 0.663 1.00 . A A . 17 TYR CA 1 1
23 10223 1 1 17 TYR CB C 4.167 0.148 -0.432 1.00 . A A . 17 TYR CB 1 1
23 10224 1 1 17 TYR CD1 C 4.160 -2.251 0.342 1.00 . A A . 17 TYR CD1 1 1
23 10225 1 1 17 TYR CD2 C 3.819 -1.810 -1.982 1.00 . A A . 17 TYR CD2 1 1
23 10226 1 1 17 TYR CE1 C 4.045 -3.665 0.090 1.00 . A A . 17 TYR CE1 1 1
23 10227 1 1 17 TYR CE2 C 3.704 -3.223 -2.234 1.00 . A A . 17 TYR CE2 1 1
23 10228 1 1 17 TYR CG C 4.044 -1.353 -0.699 1.00 . A A . 17 TYR CG 1 1
23 10229 1 1 17 TYR CZ C 3.822 -4.081 -1.185 1.00 . A A . 17 TYR CZ 1 1
23 10230 1 1 17 TYR H H 3.440 0.633 1.814 1.00 . A A . 17 TYR H 1 1
23 10231 1 1 17 TYR HA H 5.991 -0.208 0.759 1.00 . A A . 17 TYR HA 1 1
23 10232 1 1 17 TYR HB3 H 4.458 0.648 -1.355 1.00 . A A . 17 TYR HB3 1 1
23 10233 1 1 17 TYR HD1 H 4.337 -1.892 1.356 1.00 . A A . 17 TYR HD1 1 1
23 10234 1 1 17 TYR HD2 H 3.729 -1.100 -2.804 1.00 . A A . 17 TYR HD2 1 1
23 10235 1 1 17 TYR HE1 H 4.133 -4.385 0.903 1.00 . A A . 17 TYR HE1 1 1
23 10236 1 1 17 TYR HE2 H 3.526 -3.596 -3.242 1.00 . A A . 17 TYR HE2 1 1
23 10237 1 1 17 TYR HH H 3.122 -5.575 -2.213 1.00 . A A . 17 TYR HH 1 1
23 10238 1 1 17 TYR N N 4.426 0.497 1.911 1.00 . A A . 17 TYR N 1 1
23 10239 1 1 17 TYR O O 6.911 2.018 -0.006 1.00 . A A . 17 TYR O 1 1
23 10240 1 1 17 TYR OH O 3.713 -5.415 -1.424 1.00 . A A . 17 TYR OH 1 1
23 10241 1 1 18 GLY C C 6.664 4.566 1.025 1.00 . A A . 18 GLY C 1 1
23 10242 1 1 18 GLY CA C 5.324 4.274 0.346 1.00 . A A . 18 GLY CA 1 1
23 10243 1 1 18 GLY H H 3.969 2.788 0.891 1.00 . A A . 18 GLY H 1 1
23 10244 1 1 18 GLY HA2 H 5.407 4.456 -0.725 1.00 . A A . 18 GLY HA2 1 1
23 10245 1 1 18 GLY HA3 H 4.562 4.954 0.728 1.00 . A A . 18 GLY HA3 1 1
23 10246 1 1 18 GLY N N 4.911 2.898 0.578 1.00 . A A . 18 GLY N 1 1
23 10247 1 1 18 GLY O O 7.554 5.160 0.418 1.00 . A A . 18 GLY O 1 1
23 10248 1 1 19 PRO C C 9.090 3.376 2.617 1.00 . A A . 19 PRO C 1 1
23 10249 1 1 19 PRO CA C 7.984 4.331 3.073 1.00 . A A . 19 PRO CA 1 1
23 10250 1 1 19 PRO CB C 7.576 4.118 4.522 1.00 . A A . 19 PRO CB 1 1
23 10251 1 1 19 PRO CD C 5.734 3.415 3.056 1.00 . A A . 19 PRO CD 1 1
23 10252 1 1 19 PRO CG C 6.266 3.347 4.478 1.00 . A A . 19 PRO CG 1 1
23 10253 1 1 19 PRO HA H 8.339 5.253 2.920 1.00 . A A . 19 PRO HA 1 1
23 10254 1 1 19 PRO HB3 H 7.452 5.071 5.037 1.00 . A A . 19 PRO HB3 1 1
23 10255 1 1 19 PRO HD3 H 4.782 3.943 3.014 1.00 . A A . 19 PRO HD3 1 1
23 10256 1 1 19 PRO HG3 H 5.547 3.777 5.175 1.00 . A A . 19 PRO HG3 1 1
23 10257 1 1 19 PRO N N 6.768 4.122 2.306 1.00 . A A . 19 PRO N 1 1
23 10258 1 1 19 PRO O O 10.252 3.770 2.514 1.00 . A A . 19 PRO O 1 1
23 10259 1 1 20 THR C C 9.448 0.840 0.423 1.00 . A A . 20 THR C 1 1
23 10260 1 1 20 THR CA C 9.633 1.127 1.914 1.00 . A A . 20 THR CA 1 1
23 10261 1 1 20 THR CB C 9.447 -0.109 2.797 1.00 . A A . 20 THR CB 1 1
23 10262 1 1 20 THR CG2 C 8.335 -1.030 2.290 1.00 . A A . 20 THR CG2 1 1
23 10263 1 1 20 THR H H 7.744 1.828 2.444 1.00 . A A . 20 THR H 1 1
23 10264 1 1 20 THR HA H 10.643 1.517 2.044 1.00 . A A . 20 THR HA 1 1
23 10265 1 1 20 THR HB H 9.274 0.176 3.834 1.00 . A A . 20 THR HB 1 1
23 10266 1 1 20 THR HG1 H 10.548 -1.768 3.010 1.00 . A A . 20 THR HG1 1 1
23 10267 1 1 20 THR HG21 H 7.664 -0.466 1.642 1.00 . A A . 20 THR HG21 1 1
23 10268 1 1 20 THR HG22 H 8.776 -1.854 1.728 1.00 . A A . 20 THR HG22 1 1
23 10269 1 1 20 THR HG23 H 7.777 -1.426 3.138 1.00 . A A . 20 THR HG23 1 1
23 10270 1 1 20 THR N N 8.690 2.139 2.358 1.00 . A A . 20 THR N 1 1
23 10271 1 1 20 THR O O 9.132 -0.284 0.036 1.00 . A A . 20 THR O 1 1
23 10272 1 1 20 THR OG1 O 10.642 -0.862 2.596 1.00 . A A . 20 THR OG1 1 1
23 10273 1 1 21 VAL C C 10.406 0.617 -2.314 1.00 . A A . 21 VAL C 1 1
23 10274 1 1 21 VAL CA C 9.511 1.752 -1.816 1.00 . A A . 21 VAL CA 1 1
23 10275 1 1 21 VAL CB C 9.814 3.093 -2.489 1.00 . A A . 21 VAL CB 1 1
23 10276 1 1 21 VAL CG1 C 9.185 4.252 -1.714 1.00 . A A . 21 VAL CG1 1 1
23 10277 1 1 21 VAL CG2 C 11.321 3.296 -2.652 1.00 . A A . 21 VAL CG2 1 1
23 10278 1 1 21 VAL H H 9.908 2.790 -0.053 1.00 . A A . 21 VAL H 1 1
23 10279 1 1 21 VAL HA H 8.471 1.499 -2.024 1.00 . A A . 21 VAL HA 1 1
23 10280 1 1 21 VAL HB H 9.369 3.076 -3.484 1.00 . A A . 21 VAL HB 1 1
23 10281 1 1 21 VAL HG11 H 9.973 4.880 -1.297 1.00 . A A . 21 VAL HG11 1 1
23 10282 1 1 21 VAL HG12 H 8.563 4.844 -2.386 1.00 . A A . 21 VAL HG12 1 1
23 10283 1 1 21 VAL HG13 H 8.571 3.856 -0.905 1.00 . A A . 21 VAL HG13 1 1
23 10284 1 1 21 VAL HG21 H 11.603 4.270 -2.249 1.00 . A A . 21 VAL HG21 1 1
23 10285 1 1 21 VAL HG22 H 11.854 2.512 -2.112 1.00 . A A . 21 VAL HG22 1 1
23 10286 1 1 21 VAL HG23 H 11.582 3.252 -3.709 1.00 . A A . 21 VAL HG23 1 1
23 10287 1 1 21 VAL N N 9.651 1.878 -0.374 1.00 . A A . 21 VAL N 1 1
23 10288 1 1 21 VAL O O 10.737 -0.295 -1.558 1.00 . A A . 21 VAL O 1 1
23 10289 1 1 22 LEU C C 10.752 -1.418 -4.764 1.00 . A A . 22 LEU C 1 1
23 10290 1 1 22 LEU CA C 11.625 -0.298 -4.193 1.00 . A A . 22 LEU CA 1 1
23 10291 1 1 22 LEU CB C 12.676 -0.787 -3.193 1.00 . A A . 22 LEU CB 1 1
23 10292 1 1 22 LEU CD1 C 15.074 -0.008 -3.230 1.00 . A A . 22 LEU CD1 1 1
23 10293 1 1 22 LEU CD2 C 14.528 -2.472 -3.483 1.00 . A A . 22 LEU CD2 1 1
23 10294 1 1 22 LEU CG C 14.074 -1.038 -3.760 1.00 . A A . 22 LEU CG 1 1
23 10295 1 1 22 LEU H H 10.499 1.455 -4.191 1.00 . A A . 22 LEU H 1 1
23 10296 1 1 22 LEU HA H 12.158 0.177 -5.015 1.00 . A A . 22 LEU HA 1 1
23 10297 1 1 22 LEU HB3 H 12.317 -1.712 -2.742 1.00 . A A . 22 LEU HB3 1 1
23 10298 1 1 22 LEU HD11 H 15.108 0.846 -3.906 1.00 . A A . 22 LEU HD11 1 1
23 10299 1 1 22 LEU HD12 H 14.762 0.324 -2.239 1.00 . A A . 22 LEU HD12 1 1
23 10300 1 1 22 LEU HD13 H 16.062 -0.461 -3.167 1.00 . A A . 22 LEU HD13 1 1
23 10301 1 1 22 LEU HD21 H 13.859 -3.170 -3.990 1.00 . A A . 22 LEU HD21 1 1
23 10302 1 1 22 LEU HD22 H 15.543 -2.611 -3.855 1.00 . A A . 22 LEU HD22 1 1
23 10303 1 1 22 LEU HD23 H 14.505 -2.661 -2.410 1.00 . A A . 22 LEU HD23 1 1
23 10304 1 1 22 LEU HG H 14.032 -0.917 -4.843 1.00 . A A . 22 LEU HG 1 1
23 10305 1 1 22 LEU N N 10.774 0.711 -3.585 1.00 . A A . 22 LEU N 1 1
23 10306 1 1 22 LEU O O 9.876 -1.941 -4.077 1.00 . A A . 22 LEU O 1 1
23 10307 1 1 23 ARG C C 8.769 -2.602 -6.473 1.00 . A A . 23 ARG C 1 1
23 10308 1 1 23 ARG CA C 10.271 -2.802 -6.689 1.00 . A A . 23 ARG CA 1 1
23 10309 1 1 23 ARG CB C 10.676 -4.185 -6.172 1.00 . A A . 23 ARG CB 1 1
23 10310 1 1 23 ARG CD C 11.491 -5.533 -8.142 1.00 . A A . 23 ARG CD 1 1
23 10311 1 1 23 ARG CG C 11.903 -4.712 -6.919 1.00 . A A . 23 ARG CG 1 1
23 10312 1 1 23 ARG CZ C 13.418 -7.049 -8.590 1.00 . A A . 23 ARG CZ 1 1
23 10313 1 1 23 ARG H H 11.735 -1.325 -6.570 1.00 . A A . 23 ARG H 1 1
23 10314 1 1 23 ARG HA H 10.534 -2.700 -7.743 1.00 . A A . 23 ARG HA 1 1
23 10315 1 1 23 ARG HB3 H 9.844 -4.879 -6.296 1.00 . A A . 23 ARG HB3 1 1
23 10316 1 1 23 ARG HD3 H 11.743 -4.993 -9.055 1.00 . A A . 23 ARG HD3 1 1
23 10317 1 1 23 ARG HE H 11.684 -7.627 -7.746 1.00 . A A . 23 ARG HE 1 1
23 10318 1 1 23 ARG HG3 H 12.503 -5.327 -6.249 1.00 . A A . 23 ARG HG3 1 1
23 10319 1 1 23 ARG HH11 H 13.710 -5.115 -9.148 1.00 . A A . 23 ARG HH11 1 1
23 10320 1 1 23 ARG HH12 H 15.041 -6.182 -9.453 1.00 . A A . 23 ARG HH12 1 1
23 10321 1 1 23 ARG HH21 H 13.439 -9.034 -8.148 1.00 . A A . 23 ARG HH21 1 1
23 10322 1 1 23 ARG HH22 H 14.886 -8.425 -8.880 1.00 . A A . 23 ARG HH22 1 1
23 10323 1 1 23 ARG N N 11.022 -1.753 -6.018 1.00 . A A . 23 ARG N 1 1
23 10324 1 1 23 ARG NE N 12.177 -6.845 -8.126 1.00 . A A . 23 ARG NE 1 1
23 10325 1 1 23 ARG NH1 N 14.115 -6.029 -9.108 1.00 . A A . 23 ARG NH1 1 1
23 10326 1 1 23 ARG NH2 N 13.960 -8.272 -8.534 1.00 . A A . 23 ARG NH2 1 1
23 10327 1 1 23 ARG O O 7.976 -3.504 -6.736 1.00 . A A . 23 ARG O 1 1
23 10328 1 1 24 ILE C C 6.756 0.340 -6.219 1.00 . A A . 24 ILE C 1 1
23 10329 1 1 24 ILE CA C 7.034 -1.086 -5.741 1.00 . A A . 24 ILE CA 1 1
23 10330 1 1 24 ILE CB C 6.688 -1.320 -4.269 1.00 . A A . 24 ILE CB 1 1
23 10331 1 1 24 ILE CD1 C 6.768 -0.082 -2.074 1.00 . A A . 24 ILE CD1 1 1
23 10332 1 1 24 ILE CG1 C 7.527 -0.420 -3.360 1.00 . A A . 24 ILE CG1 1 1
23 10333 1 1 24 ILE CG2 C 6.830 -2.798 -3.902 1.00 . A A . 24 ILE CG2 1 1
23 10334 1 1 24 ILE H H 9.078 -0.688 -5.784 1.00 . A A . 24 ILE H 1 1
23 10335 1 1 24 ILE HA H 6.423 -1.772 -6.329 1.00 . A A . 24 ILE HA 1 1
23 10336 1 1 24 ILE HB H 5.644 -1.049 -4.117 1.00 . A A . 24 ILE HB 1 1
23 10337 1 1 24 ILE HD11 H 7.473 -0.013 -1.246 1.00 . A A . 24 ILE HD11 1 1
23 10338 1 1 24 ILE HD12 H 6.255 0.871 -2.196 1.00 . A A . 24 ILE HD12 1 1
23 10339 1 1 24 ILE HD13 H 6.040 -0.863 -1.865 1.00 . A A . 24 ILE HD13 1 1
23 10340 1 1 24 ILE HG13 H 7.785 0.498 -3.888 1.00 . A A . 24 ILE HG13 1 1
23 10341 1 1 24 ILE HG21 H 7.803 -3.164 -4.230 1.00 . A A . 24 ILE HG21 1 1
23 10342 1 1 24 ILE HG22 H 6.747 -2.913 -2.820 1.00 . A A . 24 ILE HG22 1 1
23 10343 1 1 24 ILE HG23 H 6.041 -3.372 -4.390 1.00 . A A . 24 ILE HG23 1 1
23 10344 1 1 24 ILE N N 8.427 -1.416 -5.996 1.00 . A A . 24 ILE N 1 1
23 10345 1 1 24 ILE O O 5.797 0.578 -6.951 1.00 . A A . 24 ILE O 1 1
23 10346 1 1 25 ILE C C 8.722 3.100 -6.917 1.00 . A A . 25 ILE C 1 1
23 10347 1 1 25 ILE CA C 7.472 2.650 -6.158 1.00 . A A . 25 ILE CA 1 1
23 10348 1 1 25 ILE CB C 7.159 3.505 -4.927 1.00 . A A . 25 ILE CB 1 1
23 10349 1 1 25 ILE CD1 C 5.831 3.390 -2.788 1.00 . A A . 25 ILE CD1 1 1
23 10350 1 1 25 ILE CG1 C 6.756 2.629 -3.740 1.00 . A A . 25 ILE CG1 1 1
23 10351 1 1 25 ILE CG2 C 6.098 4.560 -5.251 1.00 . A A . 25 ILE CG2 1 1
23 10352 1 1 25 ILE H H 8.392 1.052 -5.190 1.00 . A A . 25 ILE H 1 1
23 10353 1 1 25 ILE HA H 6.617 2.724 -6.829 1.00 . A A . 25 ILE HA 1 1
23 10354 1 1 25 ILE HB H 8.066 4.038 -4.643 1.00 . A A . 25 ILE HB 1 1
23 10355 1 1 25 ILE HD11 H 4.880 3.584 -3.283 1.00 . A A . 25 ILE HD11 1 1
23 10356 1 1 25 ILE HD12 H 5.660 2.790 -1.895 1.00 . A A . 25 ILE HD12 1 1
23 10357 1 1 25 ILE HD13 H 6.296 4.335 -2.508 1.00 . A A . 25 ILE HD13 1 1
23 10358 1 1 25 ILE HG13 H 7.647 2.304 -3.205 1.00 . A A . 25 ILE HG13 1 1
23 10359 1 1 25 ILE HG21 H 5.188 4.065 -5.594 1.00 . A A . 25 ILE HG21 1 1
23 10360 1 1 25 ILE HG22 H 5.880 5.139 -4.354 1.00 . A A . 25 ILE HG22 1 1
23 10361 1 1 25 ILE HG23 H 6.468 5.221 -6.032 1.00 . A A . 25 ILE HG23 1 1
23 10362 1 1 25 ILE N N 7.614 1.253 -5.785 1.00 . A A . 25 ILE N 1 1
23 10363 1 1 25 ILE O O 8.653 3.980 -7.773 1.00 . A A . 25 ILE O 1 1
23 10364 1 1 26 ARG C C 11.241 4.312 -7.380 1.00 . A A . 26 ARG C 1 1
23 10365 1 1 26 ARG CA C 11.105 2.797 -7.213 1.00 . A A . 26 ARG CA 1 1
23 10366 1 1 26 ARG CB C 11.217 2.128 -8.584 1.00 . A A . 26 ARG CB 1 1
23 10367 1 1 26 ARG CD C 11.115 -0.344 -9.074 1.00 . A A . 26 ARG CD 1 1
23 10368 1 1 26 ARG CG C 10.315 0.896 -8.670 1.00 . A A . 26 ARG CG 1 1
23 10369 1 1 26 ARG CZ C 11.071 -0.395 -11.564 1.00 . A A . 26 ARG CZ 1 1
23 10370 1 1 26 ARG H H 9.890 1.758 -5.877 1.00 . A A . 26 ARG H 1 1
23 10371 1 1 26 ARG HA H 11.866 2.407 -6.537 1.00 . A A . 26 ARG HA 1 1
23 10372 1 1 26 ARG HB3 H 12.252 1.838 -8.766 1.00 . A A . 26 ARG HB3 1 1
23 10373 1 1 26 ARG HD3 H 10.465 -1.219 -9.080 1.00 . A A . 26 ARG HD3 1 1
23 10374 1 1 26 ARG HE H 12.649 0.194 -10.463 1.00 . A A . 26 ARG HE 1 1
23 10375 1 1 26 ARG HG3 H 9.519 1.073 -9.393 1.00 . A A . 26 ARG HG3 1 1
23 10376 1 1 26 ARG HH11 H 9.349 -1.008 -10.671 1.00 . A A . 26 ARG HH11 1 1
23 10377 1 1 26 ARG HH12 H 9.334 -1.040 -12.404 1.00 . A A . 26 ARG HH12 1 1
23 10378 1 1 26 ARG HH21 H 12.630 0.154 -12.748 1.00 . A A . 26 ARG HH21 1 1
23 10379 1 1 26 ARG HH22 H 11.213 -0.371 -13.592 1.00 . A A . 26 ARG HH22 1 1
23 10380 1 1 26 ARG N N 9.841 2.473 -6.575 1.00 . A A . 26 ARG N 1 1
23 10381 1 1 26 ARG NE N 11.710 -0.146 -10.413 1.00 . A A . 26 ARG NE 1 1
23 10382 1 1 26 ARG NH1 N 9.811 -0.852 -11.545 1.00 . A A . 26 ARG NH1 1 1
23 10383 1 1 26 ARG NH2 N 11.689 -0.187 -12.733 1.00 . A A . 26 ARG NH2 1 1
23 10384 1 1 26 ARG O O 12.039 4.781 -8.192 1.00 . A A . 26 ARG O 1 1
23 10385 1 1 27 ILE C C 10.822 7.038 -5.265 1.00 . A A . 27 ILE C 1 1
23 10386 1 1 27 ILE CA C 10.477 6.488 -6.651 1.00 . A A . 27 ILE CA 1 1
23 10387 1 1 27 ILE CB C 9.160 7.026 -7.215 1.00 . A A . 27 ILE CB 1 1
23 10388 1 1 27 ILE CD1 C 7.527 5.874 -8.755 1.00 . A A . 27 ILE CD1 1 1
23 10389 1 1 27 ILE CG1 C 8.918 6.504 -8.632 1.00 . A A . 27 ILE CG1 1 1
23 10390 1 1 27 ILE CG2 C 9.119 8.553 -7.152 1.00 . A A . 27 ILE CG2 1 1
23 10391 1 1 27 ILE H H 9.809 4.647 -5.941 1.00 . A A . 27 ILE H 1 1
23 10392 1 1 27 ILE HA H 11.267 6.777 -7.344 1.00 . A A . 27 ILE HA 1 1
23 10393 1 1 27 ILE HB H 8.345 6.655 -6.592 1.00 . A A . 27 ILE HB 1 1
23 10394 1 1 27 ILE HD11 H 7.582 4.996 -9.399 1.00 . A A . 27 ILE HD11 1 1
23 10395 1 1 27 ILE HD12 H 7.174 5.581 -7.767 1.00 . A A . 27 ILE HD12 1 1
23 10396 1 1 27 ILE HD13 H 6.838 6.601 -9.188 1.00 . A A . 27 ILE HD13 1 1
23 10397 1 1 27 ILE HG13 H 9.678 5.765 -8.887 1.00 . A A . 27 ILE HG13 1 1
23 10398 1 1 27 ILE HG21 H 9.542 8.888 -6.205 1.00 . A A . 27 ILE HG21 1 1
23 10399 1 1 27 ILE HG22 H 9.701 8.967 -7.975 1.00 . A A . 27 ILE HG22 1 1
23 10400 1 1 27 ILE HG23 H 8.088 8.893 -7.230 1.00 . A A . 27 ILE HG23 1 1
23 10401 1 1 27 ILE N N 10.453 5.037 -6.599 1.00 . A A . 27 ILE N 1 1
23 10402 1 1 27 ILE O O 11.767 7.811 -5.117 1.00 . A A . 27 ILE O 1 1
23 10403 1 1 28 ALA C C 10.026 8.569 -2.833 1.00 . A A . 28 ALA C 1 1
23 10404 1 1 28 ALA CA C 10.246 7.057 -2.916 1.00 . A A . 28 ALA CA 1 1
23 10405 1 1 28 ALA CB C 11.647 6.647 -2.457 1.00 . A A . 28 ALA CB 1 1
23 10406 1 1 28 ALA H H 9.270 5.989 -4.413 1.00 . A A . 28 ALA H 1 1
23 10407 1 1 28 ALA HA H 9.510 6.556 -2.289 1.00 . A A . 28 ALA HA 1 1
23 10408 1 1 28 ALA HB1 H 11.580 6.144 -1.492 1.00 . A A . 28 ALA HB1 1 1
23 10409 1 1 28 ALA HB2 H 12.087 5.969 -3.189 1.00 . A A . 28 ALA HB2 1 1
23 10410 1 1 28 ALA HB3 H 12.273 7.534 -2.362 1.00 . A A . 28 ALA HB3 1 1
23 10411 1 1 28 ALA N N 10.037 6.617 -4.284 1.00 . A A . 28 ALA N 1 1
23 10412 1 1 28 ALA O O 10.709 9.258 -2.076 1.00 . A A . 28 ALA O 1 1
23 10413 1 1 29 GLY C C 7.967 10.864 -2.391 1.00 . A A . 29 GLY C 1 1
23 10414 1 1 29 GLY CA C 8.749 10.456 -3.641 1.00 . A A . 29 GLY CA 1 1
23 10415 1 1 29 GLY H H 8.517 8.472 -4.229 1.00 . A A . 29 GLY H 1 1
23 10416 1 1 29 GLY HA2 H 9.668 11.039 -3.704 1.00 . A A . 29 GLY HA2 1 1
23 10417 1 1 29 GLY HA3 H 8.164 10.688 -4.532 1.00 . A A . 29 GLY HA3 1 1
23 10418 1 1 29 GLY N N 9.068 9.041 -3.618 1.00 . A A . 29 GLY N 1 1
23 10419 1 1 29 GLY O O 7.652 12.038 -2.207 1.00 . A A . 29 GLY O 1 1
24 10420 1 1 1 ARG C C -12.432 -5.097 -3.532 1.00 . A A . 1 ARG C 1 1
24 10421 1 1 1 ARG CA C -11.088 -5.501 -2.923 1.00 . A A . 1 ARG CA 1 1
24 10422 1 1 1 ARG CB C -9.998 -5.389 -3.993 1.00 . A A . 1 ARG CB 1 1
24 10423 1 1 1 ARG CD C -9.251 -3.905 -5.889 1.00 . A A . 1 ARG CD 1 1
24 10424 1 1 1 ARG CG C -9.860 -3.947 -4.486 1.00 . A A . 1 ARG CG 1 1
24 10425 1 1 1 ARG CZ C -7.418 -2.576 -6.929 1.00 . A A . 1 ARG CZ 1 1
24 10426 1 1 1 ARG HA H -10.843 -4.874 -2.065 1.00 . A A . 1 ARG HA 1 1
24 10427 1 1 1 ARG HB3 H -10.237 -6.043 -4.829 1.00 . A A . 1 ARG HB3 1 1
24 10428 1 1 1 ARG HD3 H -10.042 -3.903 -6.636 1.00 . A A . 1 ARG HD3 1 1
24 10429 1 1 1 ARG HE H -8.598 -1.918 -5.438 1.00 . A A . 1 ARG HE 1 1
24 10430 1 1 1 ARG HG3 H -9.233 -3.381 -3.795 1.00 . A A . 1 ARG HG3 1 1
24 10431 1 1 1 ARG HH11 H -7.662 -4.439 -7.706 1.00 . A A . 1 ARG HH11 1 1
24 10432 1 1 1 ARG HH12 H -6.391 -3.504 -8.418 1.00 . A A . 1 ARG HH12 1 1
24 10433 1 1 1 ARG HH21 H -6.920 -0.683 -6.378 1.00 . A A . 1 ARG HH21 1 1
24 10434 1 1 1 ARG HH22 H -5.967 -1.352 -7.659 1.00 . A A . 1 ARG HH22 1 1
24 10435 1 1 1 ARG N N -11.162 -6.851 -2.390 1.00 . A A . 1 ARG N 1 1
24 10436 1 1 1 ARG NE N -8.411 -2.695 -6.038 1.00 . A A . 1 ARG NE 1 1
24 10437 1 1 1 ARG NH1 N -7.132 -3.593 -7.754 1.00 . A A . 1 ARG NH1 1 1
24 10438 1 1 1 ARG NH2 N -6.707 -1.442 -6.994 1.00 . A A . 1 ARG NH2 1 1
24 10439 1 1 1 ARG O O -12.656 -5.277 -4.729 1.00 . A A . 1 ARG O 1 1
24 10440 1 1 2 GLY C C -15.381 -3.467 -1.978 1.00 . A A . 2 GLY C 1 1
24 10441 1 1 2 GLY CA C -14.610 -4.127 -3.122 1.00 . A A . 2 GLY CA 1 1
24 10442 1 1 2 GLY H H -13.104 -4.414 -1.711 1.00 . A A . 2 GLY H 1 1
24 10443 1 1 2 GLY HA2 H -14.509 -3.426 -3.950 1.00 . A A . 2 GLY HA2 1 1
24 10444 1 1 2 GLY HA3 H -15.170 -4.985 -3.495 1.00 . A A . 2 GLY HA3 1 1
24 10445 1 1 2 GLY N N -13.293 -4.558 -2.682 1.00 . A A . 2 GLY N 1 1
24 10446 1 1 2 GLY O O -15.056 -2.354 -1.566 1.00 . A A . 2 GLY O 1 1
24 10447 1 1 3 LEU C C -16.305 -3.054 0.660 1.00 . A A . 3 LEU C 1 1
24 10448 1 1 3 LEU CA C -17.208 -3.677 -0.408 1.00 . A A . 3 LEU CA 1 1
24 10449 1 1 3 LEU CB C -18.124 -4.779 0.128 1.00 . A A . 3 LEU CB 1 1
24 10450 1 1 3 LEU CD1 C -20.439 -5.759 0.332 1.00 . A A . 3 LEU CD1 1 1
24 10451 1 1 3 LEU CD2 C -19.997 -3.368 1.055 1.00 . A A . 3 LEU CD2 1 1
24 10452 1 1 3 LEU CG C -19.625 -4.488 0.081 1.00 . A A . 3 LEU CG 1 1
24 10453 1 1 3 LEU H H -16.645 -5.084 -1.836 1.00 . A A . 3 LEU H 1 1
24 10454 1 1 3 LEU HA H -17.851 -2.895 -0.816 1.00 . A A . 3 LEU HA 1 1
24 10455 1 1 3 LEU HB3 H -17.846 -4.986 1.162 1.00 . A A . 3 LEU HB3 1 1
24 10456 1 1 3 LEU HD11 H -21.307 -5.518 0.945 1.00 . A A . 3 LEU HD11 1 1
24 10457 1 1 3 LEU HD12 H -20.768 -6.173 -0.621 1.00 . A A . 3 LEU HD12 1 1
24 10458 1 1 3 LEU HD13 H -19.819 -6.490 0.851 1.00 . A A . 3 LEU HD13 1 1
24 10459 1 1 3 LEU HD21 H -20.137 -2.438 0.503 1.00 . A A . 3 LEU HD21 1 1
24 10460 1 1 3 LEU HD22 H -20.920 -3.626 1.570 1.00 . A A . 3 LEU HD22 1 1
24 10461 1 1 3 LEU HD23 H -19.197 -3.240 1.783 1.00 . A A . 3 LEU HD23 1 1
24 10462 1 1 3 LEU HG H -19.874 -4.140 -0.921 1.00 . A A . 3 LEU HG 1 1
24 10463 1 1 3 LEU N N -16.388 -4.180 -1.497 1.00 . A A . 3 LEU N 1 1
24 10464 1 1 3 LEU O O -16.550 -1.935 1.108 1.00 . A A . 3 LEU O 1 1
24 10465 1 1 4 ARG C C -13.787 -1.969 1.656 1.00 . A A . 4 ARG C 1 1
24 10466 1 1 4 ARG CA C -14.342 -3.343 2.041 1.00 . A A . 4 ARG CA 1 1
24 10467 1 1 4 ARG CB C -13.181 -4.326 2.205 1.00 . A A . 4 ARG CB 1 1
24 10468 1 1 4 ARG CD C -12.653 -5.895 4.108 1.00 . A A . 4 ARG CD 1 1
24 10469 1 1 4 ARG CG C -12.757 -4.432 3.672 1.00 . A A . 4 ARG CG 1 1
24 10470 1 1 4 ARG CZ C -10.878 -7.641 4.156 1.00 . A A . 4 ARG CZ 1 1
24 10471 1 1 4 ARG H H -15.091 -4.715 0.665 1.00 . A A . 4 ARG H 1 1
24 10472 1 1 4 ARG HA H -14.923 -3.286 2.961 1.00 . A A . 4 ARG HA 1 1
24 10473 1 1 4 ARG HB3 H -12.336 -4.000 1.600 1.00 . A A . 4 ARG HB3 1 1
24 10474 1 1 4 ARG HD3 H -13.333 -6.507 3.517 1.00 . A A . 4 ARG HD3 1 1
24 10475 1 1 4 ARG HE H -10.571 -5.716 3.655 1.00 . A A . 4 ARG HE 1 1
24 10476 1 1 4 ARG HG3 H -13.475 -3.910 4.302 1.00 . A A . 4 ARG HG3 1 1
24 10477 1 1 4 ARG HH11 H -12.731 -8.300 4.676 1.00 . A A . 4 ARG HH11 1 1
24 10478 1 1 4 ARG HH12 H -11.483 -9.503 4.704 1.00 . A A . 4 ARG HH12 1 1
24 10479 1 1 4 ARG HH21 H -8.926 -7.303 3.691 1.00 . A A . 4 ARG HH21 1 1
24 10480 1 1 4 ARG HH22 H -9.306 -8.932 4.141 1.00 . A A . 4 ARG HH22 1 1
24 10481 1 1 4 ARG N N -15.282 -3.806 1.036 1.00 . A A . 4 ARG N 1 1
24 10482 1 1 4 ARG NE N -11.264 -6.377 3.944 1.00 . A A . 4 ARG NE 1 1
24 10483 1 1 4 ARG NH1 N -11.772 -8.559 4.546 1.00 . A A . 4 ARG NH1 1 1
24 10484 1 1 4 ARG NH2 N -9.595 -7.989 3.982 1.00 . A A . 4 ARG NH2 1 1
24 10485 1 1 4 ARG O O -13.892 -1.556 0.504 1.00 . A A . 4 ARG O 1 1
24 10486 1 1 5 ARG C C -12.081 0.578 3.732 1.00 . A A . 5 ARG C 1 1
24 10487 1 1 5 ARG CA C -12.639 0.016 2.423 1.00 . A A . 5 ARG CA 1 1
24 10488 1 1 5 ARG CB C -13.684 0.982 1.865 1.00 . A A . 5 ARG CB 1 1
24 10489 1 1 5 ARG CD C -13.850 3.145 0.578 1.00 . A A . 5 ARG CD 1 1
24 10490 1 1 5 ARG CG C -13.105 1.817 0.721 1.00 . A A . 5 ARG CG 1 1
24 10491 1 1 5 ARG CZ C -13.698 5.122 -0.930 1.00 . A A . 5 ARG CZ 1 1
24 10492 1 1 5 ARG H H -13.129 -1.646 3.579 1.00 . A A . 5 ARG H 1 1
24 10493 1 1 5 ARG HA H -11.844 -0.144 1.695 1.00 . A A . 5 ARG HA 1 1
24 10494 1 1 5 ARG HB3 H -14.035 1.643 2.660 1.00 . A A . 5 ARG HB3 1 1
24 10495 1 1 5 ARG HD3 H -13.896 3.653 1.542 1.00 . A A . 5 ARG HD3 1 1
24 10496 1 1 5 ARG HE H -12.254 3.735 -0.719 1.00 . A A . 5 ARG HE 1 1
24 10497 1 1 5 ARG HG3 H -13.170 1.257 -0.212 1.00 . A A . 5 ARG HG3 1 1
24 10498 1 1 5 ARG HH11 H -15.435 4.987 0.117 1.00 . A A . 5 ARG HH11 1 1
24 10499 1 1 5 ARG HH12 H -15.315 6.357 -0.936 1.00 . A A . 5 ARG HH12 1 1
24 10500 1 1 5 ARG HH21 H -12.095 5.542 -2.109 1.00 . A A . 5 ARG HH21 1 1
24 10501 1 1 5 ARG HH22 H -13.400 6.675 -2.210 1.00 . A A . 5 ARG HH22 1 1
24 10502 1 1 5 ARG N N -13.210 -1.302 2.644 1.00 . A A . 5 ARG N 1 1
24 10503 1 1 5 ARG NE N -13.168 4.005 -0.414 1.00 . A A . 5 ARG NE 1 1
24 10504 1 1 5 ARG NH1 N -14.919 5.524 -0.552 1.00 . A A . 5 ARG NH1 1 1
24 10505 1 1 5 ARG NH2 N -13.005 5.841 -1.825 1.00 . A A . 5 ARG NH2 1 1
24 10506 1 1 5 ARG O O -11.075 1.289 3.728 1.00 . A A . 5 ARG O 1 1
24 10507 1 1 6 LEU C C -11.127 -0.109 6.595 1.00 . A A . 6 LEU C 1 1
24 10508 1 1 6 LEU CA C -12.340 0.703 6.133 1.00 . A A . 6 LEU CA 1 1
24 10509 1 1 6 LEU CB C -13.514 0.663 7.113 1.00 . A A . 6 LEU CB 1 1
24 10510 1 1 6 LEU CD1 C -15.992 1.062 7.364 1.00 . A A . 6 LEU CD1 1 1
24 10511 1 1 6 LEU CD2 C -14.382 3.023 7.310 1.00 . A A . 6 LEU CD2 1 1
24 10512 1 1 6 LEU CG C -14.677 1.610 6.804 1.00 . A A . 6 LEU CG 1 1
24 10513 1 1 6 LEU H H -13.572 -0.338 4.816 1.00 . A A . 6 LEU H 1 1
24 10514 1 1 6 LEU HA H -12.040 1.746 6.033 1.00 . A A . 6 LEU HA 1 1
24 10515 1 1 6 LEU HB3 H -13.138 0.893 8.111 1.00 . A A . 6 LEU HB3 1 1
24 10516 1 1 6 LEU HD11 H -16.195 0.085 6.928 1.00 . A A . 6 LEU HD11 1 1
24 10517 1 1 6 LEU HD12 H -15.913 0.969 8.447 1.00 . A A . 6 LEU HD12 1 1
24 10518 1 1 6 LEU HD13 H -16.805 1.747 7.117 1.00 . A A . 6 LEU HD13 1 1
24 10519 1 1 6 LEU HD21 H -15.138 3.313 8.039 1.00 . A A . 6 LEU HD21 1 1
24 10520 1 1 6 LEU HD22 H -13.397 3.043 7.780 1.00 . A A . 6 LEU HD22 1 1
24 10521 1 1 6 LEU HD23 H -14.398 3.720 6.473 1.00 . A A . 6 LEU HD23 1 1
24 10522 1 1 6 LEU HG H -14.789 1.671 5.722 1.00 . A A . 6 LEU HG 1 1
24 10523 1 1 6 LEU N N -12.755 0.240 4.821 1.00 . A A . 6 LEU N 1 1
24 10524 1 1 6 LEU O O -10.088 0.457 6.929 1.00 . A A . 6 LEU O 1 1
24 10525 1 1 7 GLY C C -8.873 -1.803 6.541 1.00 . A A . 7 GLY C 1 1
24 10526 1 1 7 GLY CA C -10.233 -2.318 7.012 1.00 . A A . 7 GLY CA 1 1
24 10527 1 1 7 GLY H H -12.149 -1.876 6.324 1.00 . A A . 7 GLY H 1 1
24 10528 1 1 7 GLY HA2 H -10.235 -2.411 8.099 1.00 . A A . 7 GLY HA2 1 1
24 10529 1 1 7 GLY HA3 H -10.411 -3.313 6.607 1.00 . A A . 7 GLY HA3 1 1
24 10530 1 1 7 GLY N N -11.301 -1.424 6.599 1.00 . A A . 7 GLY N 1 1
24 10531 1 1 7 GLY O O -8.240 -0.996 7.221 1.00 . A A . 7 GLY O 1 1
24 10532 1 1 8 ARG C C -7.341 -1.602 3.315 1.00 . A A . 8 ARG C 1 1
24 10533 1 1 8 ARG CA C -7.186 -1.892 4.810 1.00 . A A . 8 ARG CA 1 1
24 10534 1 1 8 ARG CB C -6.128 -2.980 5.007 1.00 . A A . 8 ARG CB 1 1
24 10535 1 1 8 ARG CD C -5.486 -3.906 7.262 1.00 . A A . 8 ARG CD 1 1
24 10536 1 1 8 ARG CG C -5.325 -2.740 6.287 1.00 . A A . 8 ARG CG 1 1
24 10537 1 1 8 ARG CZ C -5.975 -4.135 9.694 1.00 . A A . 8 ARG CZ 1 1
24 10538 1 1 8 ARG H H -8.981 -2.947 4.834 1.00 . A A . 8 ARG H 1 1
24 10539 1 1 8 ARG HA H -6.906 -0.989 5.356 1.00 . A A . 8 ARG HA 1 1
24 10540 1 1 8 ARG HB3 H -5.456 -2.997 4.148 1.00 . A A . 8 ARG HB3 1 1
24 10541 1 1 8 ARG HD3 H -4.638 -4.585 7.172 1.00 . A A . 8 ARG HD3 1 1
24 10542 1 1 8 ARG HE H -5.334 -2.443 8.816 1.00 . A A . 8 ARG HE 1 1
24 10543 1 1 8 ARG HG3 H -5.658 -1.815 6.760 1.00 . A A . 8 ARG HG3 1 1
24 10544 1 1 8 ARG HH11 H -6.274 -5.826 8.605 1.00 . A A . 8 ARG HH11 1 1
24 10545 1 1 8 ARG HH12 H -6.610 -5.971 10.298 1.00 . A A . 8 ARG HH12 1 1
24 10546 1 1 8 ARG HH21 H -5.776 -2.631 11.050 1.00 . A A . 8 ARG HH21 1 1
24 10547 1 1 8 ARG HH22 H -6.324 -4.141 11.698 1.00 . A A . 8 ARG HH22 1 1
24 10548 1 1 8 ARG N N -8.462 -2.291 5.380 1.00 . A A . 8 ARG N 1 1
24 10549 1 1 8 ARG NE N -5.580 -3.397 8.648 1.00 . A A . 8 ARG NE 1 1
24 10550 1 1 8 ARG NH1 N -6.314 -5.419 9.519 1.00 . A A . 8 ARG NH1 1 1
24 10551 1 1 8 ARG NH2 N -6.030 -3.590 10.918 1.00 . A A . 8 ARG NH2 1 1
24 10552 1 1 8 ARG O O -7.029 -2.452 2.481 1.00 . A A . 8 ARG O 1 1
24 10553 1 1 9 LYS C C -7.383 1.381 1.427 1.00 . A A . 9 LYS C 1 1
24 10554 1 1 9 LYS CA C -8.020 0.006 1.641 1.00 . A A . 9 LYS CA 1 1
24 10555 1 1 9 LYS CB C -9.504 -0.049 1.277 1.00 . A A . 9 LYS CB 1 1
24 10556 1 1 9 LYS CD C -9.802 -0.995 -1.043 1.00 . A A . 9 LYS CD 1 1
24 10557 1 1 9 LYS CE C -11.206 -1.601 -0.978 1.00 . A A . 9 LYS CE 1 1
24 10558 1 1 9 LYS CG C -9.717 0.282 -0.203 1.00 . A A . 9 LYS CG 1 1
24 10559 1 1 9 LYS H H -8.071 0.281 3.707 1.00 . A A . 9 LYS H 1 1
24 10560 1 1 9 LYS HA H -7.505 -0.716 1.010 1.00 . A A . 9 LYS HA 1 1
24 10561 1 1 9 LYS HB3 H -10.062 0.655 1.893 1.00 . A A . 9 LYS HB3 1 1
24 10562 1 1 9 LYS HD3 H -9.073 -1.719 -0.684 1.00 . A A . 9 LYS HD3 1 1
24 10563 1 1 9 LYS HE3 H -11.470 -2.028 -1.945 1.00 . A A . 9 LYS HE3 1 1
24 10564 1 1 9 LYS HG3 H -8.898 0.904 -0.560 1.00 . A A . 9 LYS HG3 1 1
24 10565 1 1 9 LYS HZ1 H -10.364 -3.057 0.185 1.00 . A A . 9 LYS HZ1 1 1
24 10566 1 1 9 LYS HZ2 H -11.567 -2.241 0.930 1.00 . A A . 9 LYS HZ2 1 1
24 10567 1 1 9 LYS HZ3 H -11.921 -3.356 -0.210 1.00 . A A . 9 LYS HZ3 1 1
24 10568 1 1 9 LYS N N -7.820 -0.403 3.022 1.00 . A A . 9 LYS N 1 1
24 10569 1 1 9 LYS NZ N -11.269 -2.648 0.067 1.00 . A A . 9 LYS NZ 1 1
24 10570 1 1 9 LYS O O -6.698 1.601 0.431 1.00 . A A . 9 LYS O 1 1
24 10571 1 1 10 ILE C C -5.581 3.544 2.104 1.00 . A A . 10 ILE C 1 1
24 10572 1 1 10 ILE CA C -7.096 3.617 2.302 1.00 . A A . 10 ILE CA 1 1
24 10573 1 1 10 ILE CB C -7.517 4.431 3.528 1.00 . A A . 10 ILE CB 1 1
24 10574 1 1 10 ILE CD1 C -9.423 4.839 5.127 1.00 . A A . 10 ILE CD1 1 1
24 10575 1 1 10 ILE CG1 C -9.035 4.391 3.717 1.00 . A A . 10 ILE CG1 1 1
24 10576 1 1 10 ILE CG2 C -6.987 5.864 3.442 1.00 . A A . 10 ILE CG2 1 1
24 10577 1 1 10 ILE H H -8.195 2.082 3.183 1.00 . A A . 10 ILE H 1 1
24 10578 1 1 10 ILE HA H -7.537 4.097 1.428 1.00 . A A . 10 ILE HA 1 1
24 10579 1 1 10 ILE HB H -7.070 3.974 4.410 1.00 . A A . 10 ILE HB 1 1
24 10580 1 1 10 ILE HD11 H -8.908 5.768 5.368 1.00 . A A . 10 ILE HD11 1 1
24 10581 1 1 10 ILE HD12 H -10.501 4.997 5.174 1.00 . A A . 10 ILE HD12 1 1
24 10582 1 1 10 ILE HD13 H -9.138 4.068 5.844 1.00 . A A . 10 ILE HD13 1 1
24 10583 1 1 10 ILE HG13 H -9.401 3.379 3.536 1.00 . A A . 10 ILE HG13 1 1
24 10584 1 1 10 ILE HG21 H -5.900 5.845 3.367 1.00 . A A . 10 ILE HG21 1 1
24 10585 1 1 10 ILE HG22 H -7.403 6.353 2.562 1.00 . A A . 10 ILE HG22 1 1
24 10586 1 1 10 ILE HG23 H -7.281 6.413 4.336 1.00 . A A . 10 ILE HG23 1 1
24 10587 1 1 10 ILE N N -7.636 2.270 2.376 1.00 . A A . 10 ILE N 1 1
24 10588 1 1 10 ILE O O -5.053 4.078 1.129 1.00 . A A . 10 ILE O 1 1
24 10589 1 1 11 ALA C C -3.131 1.512 2.126 1.00 . A A . 11 ALA C 1 1
24 10590 1 1 11 ALA CA C -3.480 2.730 2.984 1.00 . A A . 11 ALA CA 1 1
24 10591 1 1 11 ALA CB C -2.919 2.623 4.404 1.00 . A A . 11 ALA CB 1 1
24 10592 1 1 11 ALA H H -5.361 2.449 3.832 1.00 . A A . 11 ALA H 1 1
24 10593 1 1 11 ALA HA H -3.072 3.625 2.512 1.00 . A A . 11 ALA HA 1 1
24 10594 1 1 11 ALA HB1 H -3.321 3.431 5.015 1.00 . A A . 11 ALA HB1 1 1
24 10595 1 1 11 ALA HB2 H -3.202 1.663 4.835 1.00 . A A . 11 ALA HB2 1 1
24 10596 1 1 11 ALA HB3 H -1.831 2.699 4.372 1.00 . A A . 11 ALA HB3 1 1
24 10597 1 1 11 ALA N N -4.923 2.879 3.043 1.00 . A A . 11 ALA N 1 1
24 10598 1 1 11 ALA O O -3.600 1.391 0.994 1.00 . A A . 11 ALA O 1 1
24 10599 1 1 12 HIS C C -1.478 -0.210 0.570 1.00 . A A . 12 HIS C 1 1
24 10600 1 1 12 HIS CA C -1.898 -0.565 1.998 1.00 . A A . 12 HIS CA 1 1
24 10601 1 1 12 HIS CB C -2.998 -1.627 2.045 1.00 . A A . 12 HIS CB 1 1
24 10602 1 1 12 HIS CD2 C -3.451 -3.865 3.319 1.00 . A A . 12 HIS CD2 1 1
24 10603 1 1 12 HIS CE1 C -1.649 -3.888 4.558 1.00 . A A . 12 HIS CE1 1 1
24 10604 1 1 12 HIS CG C -2.728 -2.747 3.021 1.00 . A A . 12 HIS CG 1 1
24 10605 1 1 12 HIS H H -1.939 0.745 3.617 1.00 . A A . 12 HIS H 1 1
24 10606 1 1 12 HIS HA H -1.035 -0.956 2.536 1.00 . A A . 12 HIS HA 1 1
24 10607 1 1 12 HIS HB3 H -3.125 -2.049 1.049 1.00 . A A . 12 HIS HB3 1 1
24 10608 1 1 12 HIS HD1 H -0.864 -2.109 3.834 1.00 . A A . 12 HIS HD1 1 1
24 10609 1 1 12 HIS HD2 H -4.405 -4.145 2.871 1.00 . A A . 12 HIS HD2 1 1
24 10610 1 1 12 HIS HE1 H -0.903 -4.205 5.288 1.00 . A A . 12 HIS HE1 1 1
24 10611 1 1 12 HIS N N -2.314 0.639 2.696 1.00 . A A . 12 HIS N 1 1
24 10612 1 1 12 HIS ND1 N -1.597 -2.790 3.819 1.00 . A A . 12 HIS ND1 1 1
24 10613 1 1 12 HIS NE2 N -2.798 -4.554 4.248 1.00 . A A . 12 HIS NE2 1 1
24 10614 1 1 12 HIS O O -2.317 0.144 -0.258 1.00 . A A . 12 HIS O 1 1
24 10615 1 1 13 GLY C C 0.966 1.392 -1.019 1.00 . A A . 13 GLY C 1 1
24 10616 1 1 13 GLY CA C 0.362 -0.015 -0.987 1.00 . A A . 13 GLY CA 1 1
24 10617 1 1 13 GLY H H 0.495 -0.608 1.005 1.00 . A A . 13 GLY H 1 1
24 10618 1 1 13 GLY HA2 H 1.123 -0.747 -1.249 1.00 . A A . 13 GLY HA2 1 1
24 10619 1 1 13 GLY HA3 H -0.426 -0.092 -1.737 1.00 . A A . 13 GLY HA3 1 1
24 10620 1 1 13 GLY N N -0.181 -0.318 0.327 1.00 . A A . 13 GLY N 1 1
24 10621 1 1 13 GLY O O 1.535 1.804 -2.029 1.00 . A A . 13 GLY O 1 1
24 10622 1 1 14 VAL C C 2.045 3.598 1.564 1.00 . A A . 14 VAL C 1 1
24 10623 1 1 14 VAL CA C 1.348 3.438 0.213 1.00 . A A . 14 VAL CA 1 1
24 10624 1 1 14 VAL CB C 0.225 4.455 -0.007 1.00 . A A . 14 VAL CB 1 1
24 10625 1 1 14 VAL CG1 C -0.439 4.832 1.319 1.00 . A A . 14 VAL CG1 1 1
24 10626 1 1 14 VAL CG2 C 0.747 5.698 -0.730 1.00 . A A . 14 VAL CG2 1 1
24 10627 1 1 14 VAL H H 0.358 1.744 0.917 1.00 . A A . 14 VAL H 1 1
24 10628 1 1 14 VAL HA H 2.084 3.571 -0.580 1.00 . A A . 14 VAL HA 1 1
24 10629 1 1 14 VAL HB H -0.529 3.990 -0.640 1.00 . A A . 14 VAL HB 1 1
24 10630 1 1 14 VAL HG11 H -1.194 5.596 1.143 1.00 . A A . 14 VAL HG11 1 1
24 10631 1 1 14 VAL HG12 H -0.911 3.948 1.752 1.00 . A A . 14 VAL HG12 1 1
24 10632 1 1 14 VAL HG13 H 0.313 5.215 2.007 1.00 . A A . 14 VAL HG13 1 1
24 10633 1 1 14 VAL HG21 H 1.627 5.435 -1.317 1.00 . A A . 14 VAL HG21 1 1
24 10634 1 1 14 VAL HG22 H -0.029 6.085 -1.392 1.00 . A A . 14 VAL HG22 1 1
24 10635 1 1 14 VAL HG23 H 1.013 6.460 0.003 1.00 . A A . 14 VAL HG23 1 1
24 10636 1 1 14 VAL N N 0.823 2.087 0.099 1.00 . A A . 14 VAL N 1 1
24 10637 1 1 14 VAL O O 3.123 4.186 1.647 1.00 . A A . 14 VAL O 1 1
24 10638 1 1 15 LYS C C 3.167 2.222 4.041 1.00 . A A . 15 LYS C 1 1
24 10639 1 1 15 LYS CA C 1.946 3.140 3.938 1.00 . A A . 15 LYS CA 1 1
24 10640 1 1 15 LYS CB C 0.862 2.839 4.973 1.00 . A A . 15 LYS CB 1 1
24 10641 1 1 15 LYS CD C 0.817 4.578 6.800 1.00 . A A . 15 LYS CD 1 1
24 10642 1 1 15 LYS CE C 1.942 5.589 6.573 1.00 . A A . 15 LYS CE 1 1
24 10643 1 1 15 LYS CG C 0.206 4.128 5.471 1.00 . A A . 15 LYS CG 1 1
24 10644 1 1 15 LYS H H 0.526 2.586 2.519 1.00 . A A . 15 LYS H 1 1
24 10645 1 1 15 LYS HA H 2.272 4.167 4.101 1.00 . A A . 15 LYS HA 1 1
24 10646 1 1 15 LYS HB3 H 1.296 2.299 5.813 1.00 . A A . 15 LYS HB3 1 1
24 10647 1 1 15 LYS HD3 H 1.206 3.711 7.336 1.00 . A A . 15 LYS HD3 1 1
24 10648 1 1 15 LYS HE3 H 2.627 5.216 5.812 1.00 . A A . 15 LYS HE3 1 1
24 10649 1 1 15 LYS HG3 H -0.866 3.972 5.594 1.00 . A A . 15 LYS HG3 1 1
24 10650 1 1 15 LYS HZ1 H 2.124 7.569 6.094 1.00 . A A . 15 LYS HZ1 1 1
24 10651 1 1 15 LYS HZ2 H 0.954 6.799 5.253 1.00 . A A . 15 LYS HZ2 1 1
24 10652 1 1 15 LYS HZ3 H 0.706 7.198 6.817 1.00 . A A . 15 LYS HZ3 1 1
24 10653 1 1 15 LYS N N 1.402 3.064 2.593 1.00 . A A . 15 LYS N 1 1
24 10654 1 1 15 LYS NZ N 1.386 6.895 6.150 1.00 . A A . 15 LYS NZ 1 1
24 10655 1 1 15 LYS O O 4.115 2.524 4.765 1.00 . A A . 15 LYS O 1 1
24 10656 1 1 16 LYS C C 4.926 0.223 1.967 1.00 . A A . 16 LYS C 1 1
24 10657 1 1 16 LYS CA C 4.192 0.158 3.309 1.00 . A A . 16 LYS CA 1 1
24 10658 1 1 16 LYS CB C 3.671 -1.238 3.658 1.00 . A A . 16 LYS CB 1 1
24 10659 1 1 16 LYS CD C 1.566 -0.424 4.784 1.00 . A A . 16 LYS CD 1 1
24 10660 1 1 16 LYS CE C 0.840 -1.299 5.806 1.00 . A A . 16 LYS CE 1 1
24 10661 1 1 16 LYS CG C 2.143 -1.272 3.646 1.00 . A A . 16 LYS CG 1 1
24 10662 1 1 16 LYS H H 2.329 0.884 2.723 1.00 . A A . 16 LYS H 1 1
24 10663 1 1 16 LYS HA H 4.886 0.450 4.095 1.00 . A A . 16 LYS HA 1 1
24 10664 1 1 16 LYS HB3 H 4.039 -1.531 4.642 1.00 . A A . 16 LYS HB3 1 1
24 10665 1 1 16 LYS HD3 H 0.876 0.316 4.377 1.00 . A A . 16 LYS HD3 1 1
24 10666 1 1 16 LYS HE3 H 0.481 -2.209 5.325 1.00 . A A . 16 LYS HE3 1 1
24 10667 1 1 16 LYS HG3 H 1.797 -2.300 3.745 1.00 . A A . 16 LYS HG3 1 1
24 10668 1 1 16 LYS HZ1 H 1.206 -1.820 7.748 1.00 . A A . 16 LYS HZ1 1 1
24 10669 1 1 16 LYS HZ2 H 2.265 -2.470 6.689 1.00 . A A . 16 LYS HZ2 1 1
24 10670 1 1 16 LYS HZ3 H 2.376 -0.892 7.092 1.00 . A A . 16 LYS HZ3 1 1
24 10671 1 1 16 LYS N N 3.104 1.122 3.307 1.00 . A A . 16 LYS N 1 1
24 10672 1 1 16 LYS NZ N 1.745 -1.649 6.925 1.00 . A A . 16 LYS NZ 1 1
24 10673 1 1 16 LYS O O 6.141 0.046 1.911 1.00 . A A . 16 LYS O 1 1
24 10674 1 1 17 TYR C C 5.270 1.969 -0.686 1.00 . A A . 17 TYR C 1 1
24 10675 1 1 17 TYR CA C 4.716 0.567 -0.418 1.00 . A A . 17 TYR CA 1 1
24 10676 1 1 17 TYR CB C 3.558 0.295 -1.380 1.00 . A A . 17 TYR CB 1 1
24 10677 1 1 17 TYR CD1 C 3.337 -2.128 -0.724 1.00 . A A . 17 TYR CD1 1 1
24 10678 1 1 17 TYR CD2 C 3.237 -1.570 -3.046 1.00 . A A . 17 TYR CD2 1 1
24 10679 1 1 17 TYR CE1 C 3.161 -3.519 -1.052 1.00 . A A . 17 TYR CE1 1 1
24 10680 1 1 17 TYR CE2 C 3.062 -2.961 -3.374 1.00 . A A . 17 TYR CE2 1 1
24 10681 1 1 17 TYR CG C 3.372 -1.182 -1.729 1.00 . A A . 17 TYR CG 1 1
24 10682 1 1 17 TYR CZ C 3.033 -3.867 -2.361 1.00 . A A . 17 TYR CZ 1 1
24 10683 1 1 17 TYR H H 3.166 0.620 0.974 1.00 . A A . 17 TYR H 1 1
24 10684 1 1 17 TYR HA H 5.527 -0.156 -0.491 1.00 . A A . 17 TYR HA 1 1
24 10685 1 1 17 TYR HB3 H 3.724 0.857 -2.299 1.00 . A A . 17 TYR HB3 1 1
24 10686 1 1 17 TYR HD1 H 3.443 -1.824 0.316 1.00 . A A . 17 TYR HD1 1 1
24 10687 1 1 17 TYR HD2 H 3.265 -0.822 -3.839 1.00 . A A . 17 TYR HD2 1 1
24 10688 1 1 17 TYR HE1 H 3.133 -4.278 -0.268 1.00 . A A . 17 TYR HE1 1 1
24 10689 1 1 17 TYR HE2 H 2.954 -3.279 -4.410 1.00 . A A . 17 TYR HE2 1 1
24 10690 1 1 17 TYR HH H 2.035 -5.531 -2.237 1.00 . A A . 17 TYR HH 1 1
24 10691 1 1 17 TYR N N 4.154 0.477 0.919 1.00 . A A . 17 TYR N 1 1
24 10692 1 1 17 TYR O O 6.367 2.114 -1.222 1.00 . A A . 17 TYR O 1 1
24 10693 1 1 17 TYR OH O 2.867 -5.181 -2.669 1.00 . A A . 17 TYR OH 1 1
24 10694 1 1 18 GLY C C 6.301 4.589 0.023 1.00 . A A . 18 GLY C 1 1
24 10695 1 1 18 GLY CA C 4.881 4.349 -0.496 1.00 . A A . 18 GLY CA 1 1
24 10696 1 1 18 GLY H H 3.591 2.837 0.131 1.00 . A A . 18 GLY H 1 1
24 10697 1 1 18 GLY HA2 H 4.830 4.600 -1.556 1.00 . A A . 18 GLY HA2 1 1
24 10698 1 1 18 GLY HA3 H 4.184 5.006 0.022 1.00 . A A . 18 GLY HA3 1 1
24 10699 1 1 18 GLY N N 4.484 2.964 -0.304 1.00 . A A . 18 GLY N 1 1
24 10700 1 1 18 GLY O O 7.136 5.149 -0.684 1.00 . A A . 18 GLY O 1 1
24 10701 1 1 19 PRO C C 8.847 3.305 1.329 1.00 . A A . 19 PRO C 1 1
24 10702 1 1 19 PRO CA C 7.838 4.300 1.907 1.00 . A A . 19 PRO CA 1 1
24 10703 1 1 19 PRO CB C 7.592 4.101 3.394 1.00 . A A . 19 PRO CB 1 1
24 10704 1 1 19 PRO CD C 5.568 3.470 2.150 1.00 . A A . 19 PRO CD 1 1
24 10705 1 1 19 PRO CG C 6.257 3.380 3.502 1.00 . A A . 19 PRO CG 1 1
24 10706 1 1 19 PRO HA H 8.207 5.209 1.711 1.00 . A A . 19 PRO HA 1 1
24 10707 1 1 19 PRO HB3 H 7.563 5.056 3.916 1.00 . A A . 19 PRO HB3 1 1
24 10708 1 1 19 PRO HD3 H 4.638 4.035 2.218 1.00 . A A . 19 PRO HD3 1 1
24 10709 1 1 19 PRO HG3 H 5.639 3.834 4.276 1.00 . A A . 19 PRO HG3 1 1
24 10710 1 1 19 PRO N N 6.535 4.139 1.285 1.00 . A A . 19 PRO N 1 1
24 10711 1 1 19 PRO O O 10.011 3.647 1.123 1.00 . A A . 19 PRO O 1 1
24 10712 1 1 20 THR C C 10.665 1.265 0.955 1.00 . A A . 20 THR C 1 1
24 10713 1 1 20 THR CA C 9.210 1.049 0.535 1.00 . A A . 20 THR CA 1 1
24 10714 1 1 20 THR CB C 9.012 1.029 -0.982 1.00 . A A . 20 THR CB 1 1
24 10715 1 1 20 THR CG2 C 9.289 2.389 -1.627 1.00 . A A . 20 THR CG2 1 1
24 10716 1 1 20 THR H H 7.417 1.826 1.256 1.00 . A A . 20 THR H 1 1
24 10717 1 1 20 THR HA H 8.893 0.097 0.956 1.00 . A A . 20 THR HA 1 1
24 10718 1 1 20 THR HB H 8.013 0.674 -1.238 1.00 . A A . 20 THR HB 1 1
24 10719 1 1 20 THR HG1 H 9.761 -0.756 -1.491 1.00 . A A . 20 THR HG1 1 1
24 10720 1 1 20 THR HG21 H 8.782 3.170 -1.061 1.00 . A A . 20 THR HG21 1 1
24 10721 1 1 20 THR HG22 H 10.362 2.578 -1.627 1.00 . A A . 20 THR HG22 1 1
24 10722 1 1 20 THR HG23 H 8.921 2.385 -2.652 1.00 . A A . 20 THR HG23 1 1
24 10723 1 1 20 THR N N 8.365 2.097 1.085 1.00 . A A . 20 THR N 1 1
24 10724 1 1 20 THR O O 11.580 1.086 0.151 1.00 . A A . 20 THR O 1 1
24 10725 1 1 20 THR OG1 O 10.065 0.198 -1.458 1.00 . A A . 20 THR OG1 1 1
24 10726 1 1 21 VAL C C 13.049 0.670 2.472 1.00 . A A . 21 VAL C 1 1
24 10727 1 1 21 VAL CA C 12.164 1.887 2.747 1.00 . A A . 21 VAL CA 1 1
24 10728 1 1 21 VAL CB C 12.074 2.238 4.235 1.00 . A A . 21 VAL CB 1 1
24 10729 1 1 21 VAL CG1 C 10.780 2.994 4.543 1.00 . A A . 21 VAL CG1 1 1
24 10730 1 1 21 VAL CG2 C 12.195 0.981 5.101 1.00 . A A . 21 VAL CG2 1 1
24 10731 1 1 21 VAL H H 10.087 1.790 2.859 1.00 . A A . 21 VAL H 1 1
24 10732 1 1 21 VAL HA H 12.578 2.750 2.223 1.00 . A A . 21 VAL HA 1 1
24 10733 1 1 21 VAL HB H 12.910 2.892 4.477 1.00 . A A . 21 VAL HB 1 1
24 10734 1 1 21 VAL HG11 H 9.991 2.280 4.780 1.00 . A A . 21 VAL HG11 1 1
24 10735 1 1 21 VAL HG12 H 10.939 3.655 5.394 1.00 . A A . 21 VAL HG12 1 1
24 10736 1 1 21 VAL HG13 H 10.487 3.582 3.674 1.00 . A A . 21 VAL HG13 1 1
24 10737 1 1 21 VAL HG21 H 11.937 0.104 4.507 1.00 . A A . 21 VAL HG21 1 1
24 10738 1 1 21 VAL HG22 H 13.219 0.888 5.463 1.00 . A A . 21 VAL HG22 1 1
24 10739 1 1 21 VAL HG23 H 11.515 1.057 5.949 1.00 . A A . 21 VAL HG23 1 1
24 10740 1 1 21 VAL N N 10.835 1.645 2.212 1.00 . A A . 21 VAL N 1 1
24 10741 1 1 21 VAL O O 12.640 -0.254 1.771 1.00 . A A . 21 VAL O 1 1
24 10742 1 1 22 LEU C C 16.178 -0.015 1.747 1.00 . A A . 22 LEU C 1 1
24 10743 1 1 22 LEU CA C 15.194 -0.377 2.861 1.00 . A A . 22 LEU CA 1 1
24 10744 1 1 22 LEU CB C 14.456 -1.696 2.624 1.00 . A A . 22 LEU CB 1 1
24 10745 1 1 22 LEU CD1 C 16.564 -3.043 2.298 1.00 . A A . 22 LEU CD1 1 1
24 10746 1 1 22 LEU CD2 C 15.364 -3.073 4.533 1.00 . A A . 22 LEU CD2 1 1
24 10747 1 1 22 LEU CG C 15.215 -2.968 3.013 1.00 . A A . 22 LEU CG 1 1
24 10748 1 1 22 LEU H H 14.572 1.467 3.605 1.00 . A A . 22 LEU H 1 1
24 10749 1 1 22 LEU HA H 15.750 -0.481 3.792 1.00 . A A . 22 LEU HA 1 1
24 10750 1 1 22 LEU HB3 H 14.198 -1.761 1.569 1.00 . A A . 22 LEU HB3 1 1
24 10751 1 1 22 LEU HD11 H 16.421 -2.859 1.234 1.00 . A A . 22 LEU HD11 1 1
24 10752 1 1 22 LEU HD12 H 17.236 -2.290 2.711 1.00 . A A . 22 LEU HD12 1 1
24 10753 1 1 22 LEU HD13 H 16.997 -4.032 2.440 1.00 . A A . 22 LEU HD13 1 1
24 10754 1 1 22 LEU HD21 H 14.514 -3.618 4.944 1.00 . A A . 22 LEU HD21 1 1
24 10755 1 1 22 LEU HD22 H 16.287 -3.602 4.771 1.00 . A A . 22 LEU HD22 1 1
24 10756 1 1 22 LEU HD23 H 15.396 -2.073 4.965 1.00 . A A . 22 LEU HD23 1 1
24 10757 1 1 22 LEU HG H 14.629 -3.827 2.688 1.00 . A A . 22 LEU HG 1 1
24 10758 1 1 22 LEU N N 14.247 0.711 3.037 1.00 . A A . 22 LEU N 1 1
24 10759 1 1 22 LEU O O 17.331 0.317 2.017 1.00 . A A . 22 LEU O 1 1
24 10760 1 1 23 ARG C C 16.596 1.736 -0.831 1.00 . A A . 23 ARG C 1 1
24 10761 1 1 23 ARG CA C 16.511 0.220 -0.638 1.00 . A A . 23 ARG CA 1 1
24 10762 1 1 23 ARG CB C 15.943 -0.417 -1.907 1.00 . A A . 23 ARG CB 1 1
24 10763 1 1 23 ARG CD C 16.551 -2.672 -2.858 1.00 . A A . 23 ARG CD 1 1
24 10764 1 1 23 ARG CG C 15.807 -1.932 -1.745 1.00 . A A . 23 ARG CG 1 1
24 10765 1 1 23 ARG CZ C 16.944 -5.056 -3.466 1.00 . A A . 23 ARG CZ 1 1
24 10766 1 1 23 ARG H H 14.749 -0.367 0.307 1.00 . A A . 23 ARG H 1 1
24 10767 1 1 23 ARG HA H 17.489 -0.202 -0.407 1.00 . A A . 23 ARG HA 1 1
24 10768 1 1 23 ARG HB3 H 16.594 -0.194 -2.752 1.00 . A A . 23 ARG HB3 1 1
24 10769 1 1 23 ARG HD3 H 17.623 -2.491 -2.771 1.00 . A A . 23 ARG HD3 1 1
24 10770 1 1 23 ARG HE H 15.547 -4.427 -2.160 1.00 . A A . 23 ARG HE 1 1
24 10771 1 1 23 ARG HG3 H 14.752 -2.210 -1.762 1.00 . A A . 23 ARG HG3 1 1
24 10772 1 1 23 ARG HH11 H 18.166 -3.729 -4.404 1.00 . A A . 23 ARG HH11 1 1
24 10773 1 1 23 ARG HH12 H 18.427 -5.390 -4.816 1.00 . A A . 23 ARG HH12 1 1
24 10774 1 1 23 ARG HH21 H 15.891 -6.620 -2.704 1.00 . A A . 23 ARG HH21 1 1
24 10775 1 1 23 ARG HH22 H 17.124 -7.046 -3.844 1.00 . A A . 23 ARG HH22 1 1
24 10776 1 1 23 ARG N N 15.688 -0.094 0.518 1.00 . A A . 23 ARG N 1 1
24 10777 1 1 23 ARG NE N 16.277 -4.124 -2.773 1.00 . A A . 23 ARG NE 1 1
24 10778 1 1 23 ARG NH1 N 17.929 -4.694 -4.300 1.00 . A A . 23 ARG NH1 1 1
24 10779 1 1 23 ARG NH2 N 16.626 -6.350 -3.325 1.00 . A A . 23 ARG NH2 1 1
24 10780 1 1 23 ARG O O 17.136 2.208 -1.831 1.00 . A A . 23 ARG O 1 1
24 10781 1 1 24 ILE C C 16.530 4.459 1.443 1.00 . A A . 24 ILE C 1 1
24 10782 1 1 24 ILE CA C 16.066 3.908 0.092 1.00 . A A . 24 ILE CA 1 1
24 10783 1 1 24 ILE CB C 14.702 4.438 -0.353 1.00 . A A . 24 ILE CB 1 1
24 10784 1 1 24 ILE CD1 C 12.366 4.638 0.577 1.00 . A A . 24 ILE CD1 1 1
24 10785 1 1 24 ILE CG1 C 13.568 3.714 0.378 1.00 . A A . 24 ILE CG1 1 1
24 10786 1 1 24 ILE CG2 C 14.549 4.353 -1.873 1.00 . A A . 24 ILE CG2 1 1
24 10787 1 1 24 ILE H H 15.621 2.065 0.953 1.00 . A A . 24 ILE H 1 1
24 10788 1 1 24 ILE HA H 16.790 4.205 -0.668 1.00 . A A . 24 ILE HA 1 1
24 10789 1 1 24 ILE HB H 14.638 5.491 -0.081 1.00 . A A . 24 ILE HB 1 1
24 10790 1 1 24 ILE HD11 H 12.677 5.675 0.446 1.00 . A A . 24 ILE HD11 1 1
24 10791 1 1 24 ILE HD12 H 11.596 4.395 -0.155 1.00 . A A . 24 ILE HD12 1 1
24 10792 1 1 24 ILE HD13 H 11.966 4.504 1.582 1.00 . A A . 24 ILE HD13 1 1
24 10793 1 1 24 ILE HG13 H 13.923 3.360 1.346 1.00 . A A . 24 ILE HG13 1 1
24 10794 1 1 24 ILE HG21 H 15.148 5.134 -2.342 1.00 . A A . 24 ILE HG21 1 1
24 10795 1 1 24 ILE HG22 H 14.888 3.377 -2.219 1.00 . A A . 24 ILE HG22 1 1
24 10796 1 1 24 ILE HG23 H 13.501 4.489 -2.141 1.00 . A A . 24 ILE HG23 1 1
24 10797 1 1 24 ILE N N 16.058 2.457 0.142 1.00 . A A . 24 ILE N 1 1
24 10798 1 1 24 ILE O O 17.329 5.393 1.496 1.00 . A A . 24 ILE O 1 1
24 10799 1 1 25 ILE C C 17.236 3.205 4.498 1.00 . A A . 25 ILE C 1 1
24 10800 1 1 25 ILE CA C 16.357 4.275 3.848 1.00 . A A . 25 ILE CA 1 1
24 10801 1 1 25 ILE CB C 15.097 4.606 4.650 1.00 . A A . 25 ILE CB 1 1
24 10802 1 1 25 ILE CD1 C 12.669 5.277 4.516 1.00 . A A . 25 ILE CD1 1 1
24 10803 1 1 25 ILE CG1 C 13.901 4.831 3.724 1.00 . A A . 25 ILE CG1 1 1
24 10804 1 1 25 ILE CG2 C 15.336 5.800 5.578 1.00 . A A . 25 ILE CG2 1 1
24 10805 1 1 25 ILE H H 15.357 3.099 2.449 1.00 . A A . 25 ILE H 1 1
24 10806 1 1 25 ILE HA H 16.937 5.194 3.765 1.00 . A A . 25 ILE HA 1 1
24 10807 1 1 25 ILE HB H 14.859 3.750 5.281 1.00 . A A . 25 ILE HB 1 1
24 10808 1 1 25 ILE HD11 H 12.742 6.344 4.730 1.00 . A A . 25 ILE HD11 1 1
24 10809 1 1 25 ILE HD12 H 11.770 5.085 3.930 1.00 . A A . 25 ILE HD12 1 1
24 10810 1 1 25 ILE HD13 H 12.619 4.723 5.454 1.00 . A A . 25 ILE HD13 1 1
24 10811 1 1 25 ILE HG13 H 13.676 3.912 3.184 1.00 . A A . 25 ILE HG13 1 1
24 10812 1 1 25 ILE HG21 H 16.352 6.167 5.442 1.00 . A A . 25 ILE HG21 1 1
24 10813 1 1 25 ILE HG22 H 14.627 6.593 5.339 1.00 . A A . 25 ILE HG22 1 1
24 10814 1 1 25 ILE HG23 H 15.198 5.489 6.613 1.00 . A A . 25 ILE HG23 1 1
24 10815 1 1 25 ILE N N 16.008 3.857 2.501 1.00 . A A . 25 ILE N 1 1
24 10816 1 1 25 ILE O O 18.002 3.498 5.414 1.00 . A A . 25 ILE O 1 1
24 10817 1 1 26 ARG C C 17.873 0.897 6.047 1.00 . A A . 26 ARG C 1 1
24 10818 1 1 26 ARG CA C 17.866 0.869 4.519 1.00 . A A . 26 ARG CA 1 1
24 10819 1 1 26 ARG CB C 19.309 0.911 4.007 1.00 . A A . 26 ARG CB 1 1
24 10820 1 1 26 ARG CD C 19.959 0.922 1.572 1.00 . A A . 26 ARG CD 1 1
24 10821 1 1 26 ARG CG C 19.415 1.754 2.734 1.00 . A A . 26 ARG CG 1 1
24 10822 1 1 26 ARG CZ C 22.069 0.846 0.245 1.00 . A A . 26 ARG CZ 1 1
24 10823 1 1 26 ARG H H 16.469 1.756 3.252 1.00 . A A . 26 ARG H 1 1
24 10824 1 1 26 ARG HA H 17.357 -0.020 4.144 1.00 . A A . 26 ARG HA 1 1
24 10825 1 1 26 ARG HB3 H 19.657 -0.102 3.807 1.00 . A A . 26 ARG HB3 1 1
24 10826 1 1 26 ARG HD3 H 19.344 1.076 0.685 1.00 . A A . 26 ARG HD3 1 1
24 10827 1 1 26 ARG HE H 21.806 1.948 1.910 1.00 . A A . 26 ARG HE 1 1
24 10828 1 1 26 ARG HG3 H 20.067 2.607 2.913 1.00 . A A . 26 ARG HG3 1 1
24 10829 1 1 26 ARG HH11 H 20.568 -0.318 -0.481 1.00 . A A . 26 ARG HH11 1 1
24 10830 1 1 26 ARG HH12 H 22.041 -0.361 -1.390 1.00 . A A . 26 ARG HH12 1 1
24 10831 1 1 26 ARG HH21 H 23.750 1.892 0.709 1.00 . A A . 26 ARG HH21 1 1
24 10832 1 1 26 ARG HH22 H 23.863 0.906 -0.709 1.00 . A A . 26 ARG HH22 1 1
24 10833 1 1 26 ARG N N 17.095 1.986 3.998 1.00 . A A . 26 ARG N 1 1
24 10834 1 1 26 ARG NE N 21.360 1.305 1.286 1.00 . A A . 26 ARG NE 1 1
24 10835 1 1 26 ARG NH1 N 21.511 -0.018 -0.614 1.00 . A A . 26 ARG NH1 1 1
24 10836 1 1 26 ARG NH2 N 23.333 1.249 0.067 1.00 . A A . 26 ARG NH2 1 1
24 10837 1 1 26 ARG O O 18.709 0.252 6.679 1.00 . A A . 26 ARG O 1 1
24 10838 1 1 27 ILE C C 15.443 1.268 8.485 1.00 . A A . 27 ILE C 1 1
24 10839 1 1 27 ILE CA C 16.819 1.767 8.043 1.00 . A A . 27 ILE CA 1 1
24 10840 1 1 27 ILE CB C 17.126 3.199 8.488 1.00 . A A . 27 ILE CB 1 1
24 10841 1 1 27 ILE CD1 C 18.364 4.998 7.224 1.00 . A A . 27 ILE CD1 1 1
24 10842 1 1 27 ILE CG1 C 18.484 3.661 7.956 1.00 . A A . 27 ILE CG1 1 1
24 10843 1 1 27 ILE CG2 C 17.030 3.334 10.009 1.00 . A A . 27 ILE CG2 1 1
24 10844 1 1 27 ILE H H 16.256 2.168 6.078 1.00 . A A . 27 ILE H 1 1
24 10845 1 1 27 ILE HA H 17.580 1.123 8.484 1.00 . A A . 27 ILE HA 1 1
24 10846 1 1 27 ILE HB H 16.373 3.859 8.059 1.00 . A A . 27 ILE HB 1 1
24 10847 1 1 27 ILE HD11 H 17.374 5.078 6.775 1.00 . A A . 27 ILE HD11 1 1
24 10848 1 1 27 ILE HD12 H 18.507 5.813 7.932 1.00 . A A . 27 ILE HD12 1 1
24 10849 1 1 27 ILE HD13 H 19.122 5.056 6.444 1.00 . A A . 27 ILE HD13 1 1
24 10850 1 1 27 ILE HG13 H 18.888 2.906 7.280 1.00 . A A . 27 ILE HG13 1 1
24 10851 1 1 27 ILE HG21 H 17.073 4.387 10.284 1.00 . A A . 27 ILE HG21 1 1
24 10852 1 1 27 ILE HG22 H 16.089 2.905 10.352 1.00 . A A . 27 ILE HG22 1 1
24 10853 1 1 27 ILE HG23 H 17.863 2.803 10.472 1.00 . A A . 27 ILE HG23 1 1
24 10854 1 1 27 ILE N N 16.932 1.648 6.599 1.00 . A A . 27 ILE N 1 1
24 10855 1 1 27 ILE O O 15.341 0.427 9.378 1.00 . A A . 27 ILE O 1 1
24 10856 1 1 28 ALA C C 12.738 1.822 9.603 1.00 . A A . 28 ALA C 1 1
24 10857 1 1 28 ALA CA C 13.052 1.425 8.158 1.00 . A A . 28 ALA CA 1 1
24 10858 1 1 28 ALA CB C 12.869 -0.073 7.912 1.00 . A A . 28 ALA CB 1 1
24 10859 1 1 28 ALA H H 14.508 2.489 7.117 1.00 . A A . 28 ALA H 1 1
24 10860 1 1 28 ALA HA H 12.391 1.973 7.488 1.00 . A A . 28 ALA HA 1 1
24 10861 1 1 28 ALA HB1 H 11.831 -0.276 7.654 1.00 . A A . 28 ALA HB1 1 1
24 10862 1 1 28 ALA HB2 H 13.515 -0.388 7.092 1.00 . A A . 28 ALA HB2 1 1
24 10863 1 1 28 ALA HB3 H 13.134 -0.626 8.815 1.00 . A A . 28 ALA HB3 1 1
24 10864 1 1 28 ALA N N 14.418 1.807 7.841 1.00 . A A . 28 ALA N 1 1
24 10865 1 1 28 ALA O O 12.007 1.117 10.298 1.00 . A A . 28 ALA O 1 1
24 10866 1 1 29 GLY C C 11.603 3.580 11.668 1.00 . A A . 29 GLY C 1 1
24 10867 1 1 29 GLY CA C 13.096 3.443 11.359 1.00 . A A . 29 GLY CA 1 1
24 10868 1 1 29 GLY H H 13.899 3.513 9.439 1.00 . A A . 29 GLY H 1 1
24 10869 1 1 29 GLY HA2 H 13.559 2.767 12.076 1.00 . A A . 29 GLY HA2 1 1
24 10870 1 1 29 GLY HA3 H 13.585 4.412 11.474 1.00 . A A . 29 GLY HA3 1 1
24 10871 1 1 29 GLY N N 13.306 2.946 10.011 1.00 . A A . 29 GLY N 1 1
24 10872 1 1 29 GLY O O 11.212 4.372 12.523 1.00 . A A . 29 GLY O 1 1
25 10873 1 1 1 ARG C C -13.315 0.141 9.791 1.00 . A A . 1 ARG C 1 1
25 10874 1 1 1 ARG CA C -13.199 1.667 9.823 1.00 . A A . 1 ARG CA 1 1
25 10875 1 1 1 ARG CB C -13.114 2.135 11.276 1.00 . A A . 1 ARG CB 1 1
25 10876 1 1 1 ARG CD C -12.160 3.857 12.852 1.00 . A A . 1 ARG CD 1 1
25 10877 1 1 1 ARG CG C -12.314 3.434 11.389 1.00 . A A . 1 ARG CG 1 1
25 10878 1 1 1 ARG CZ C -11.287 5.866 14.041 1.00 . A A . 1 ARG CZ 1 1
25 10879 1 1 1 ARG HA H -12.324 2.004 9.265 1.00 . A A . 1 ARG HA 1 1
25 10880 1 1 1 ARG HB3 H -12.647 1.361 11.886 1.00 . A A . 1 ARG HB3 1 1
25 10881 1 1 1 ARG HD3 H -11.423 3.224 13.347 1.00 . A A . 1 ARG HD3 1 1
25 10882 1 1 1 ARG HE H -11.792 5.823 12.094 1.00 . A A . 1 ARG HE 1 1
25 10883 1 1 1 ARG HG3 H -12.814 4.223 10.830 1.00 . A A . 1 ARG HG3 1 1
25 10884 1 1 1 ARG HH11 H -11.465 4.202 15.199 1.00 . A A . 1 ARG HH11 1 1
25 10885 1 1 1 ARG HH12 H -10.858 5.608 16.013 1.00 . A A . 1 ARG HH12 1 1
25 10886 1 1 1 ARG HH21 H -10.993 7.677 13.164 1.00 . A A . 1 ARG HH21 1 1
25 10887 1 1 1 ARG HH22 H -10.588 7.597 14.846 1.00 . A A . 1 ARG HH22 1 1
25 10888 1 1 1 ARG N N -14.330 2.272 9.142 1.00 . A A . 1 ARG N 1 1
25 10889 1 1 1 ARG NE N -11.736 5.272 12.927 1.00 . A A . 1 ARG NE 1 1
25 10890 1 1 1 ARG NH1 N -11.195 5.166 15.181 1.00 . A A . 1 ARG NH1 1 1
25 10891 1 1 1 ARG NH2 N -10.925 7.156 14.015 1.00 . A A . 1 ARG NH2 1 1
25 10892 1 1 1 ARG O O -12.557 -0.557 10.464 1.00 . A A . 1 ARG O 1 1
25 10893 1 1 2 GLY C C -15.443 -2.066 7.714 1.00 . A A . 2 GLY C 1 1
25 10894 1 1 2 GLY CA C -14.493 -1.762 8.875 1.00 . A A . 2 GLY CA 1 1
25 10895 1 1 2 GLY H H -14.880 0.243 8.460 1.00 . A A . 2 GLY H 1 1
25 10896 1 1 2 GLY HA2 H -13.542 -2.269 8.714 1.00 . A A . 2 GLY HA2 1 1
25 10897 1 1 2 GLY HA3 H -14.911 -2.153 9.803 1.00 . A A . 2 GLY HA3 1 1
25 10898 1 1 2 GLY N N -14.269 -0.331 9.003 1.00 . A A . 2 GLY N 1 1
25 10899 1 1 2 GLY O O -16.549 -2.560 7.925 1.00 . A A . 2 GLY O 1 1
25 10900 1 1 3 LEU C C -14.839 -2.377 4.163 1.00 . A A . 3 LEU C 1 1
25 10901 1 1 3 LEU CA C -15.767 -1.994 5.318 1.00 . A A . 3 LEU CA 1 1
25 10902 1 1 3 LEU CB C -16.654 -0.782 5.018 1.00 . A A . 3 LEU CB 1 1
25 10903 1 1 3 LEU CD1 C -18.271 -0.022 6.797 1.00 . A A . 3 LEU CD1 1 1
25 10904 1 1 3 LEU CD2 C -19.086 -0.467 4.436 1.00 . A A . 3 LEU CD2 1 1
25 10905 1 1 3 LEU CG C -18.092 -0.862 5.531 1.00 . A A . 3 LEU CG 1 1
25 10906 1 1 3 LEU H H -14.072 -1.357 6.350 1.00 . A A . 3 LEU H 1 1
25 10907 1 1 3 LEU HA H -16.428 -2.833 5.524 1.00 . A A . 3 LEU HA 1 1
25 10908 1 1 3 LEU HB3 H -16.681 -0.636 3.938 1.00 . A A . 3 LEU HB3 1 1
25 10909 1 1 3 LEU HD11 H -19.066 -0.450 7.407 1.00 . A A . 3 LEU HD11 1 1
25 10910 1 1 3 LEU HD12 H -17.341 -0.018 7.364 1.00 . A A . 3 LEU HD12 1 1
25 10911 1 1 3 LEU HD13 H -18.534 0.998 6.522 1.00 . A A . 3 LEU HD13 1 1
25 10912 1 1 3 LEU HD21 H -19.517 -1.366 3.995 1.00 . A A . 3 LEU HD21 1 1
25 10913 1 1 3 LEU HD22 H -19.880 0.142 4.869 1.00 . A A . 3 LEU HD22 1 1
25 10914 1 1 3 LEU HD23 H -18.570 0.106 3.665 1.00 . A A . 3 LEU HD23 1 1
25 10915 1 1 3 LEU HG H -18.303 -1.898 5.797 1.00 . A A . 3 LEU HG 1 1
25 10916 1 1 3 LEU N N -14.973 -1.757 6.513 1.00 . A A . 3 LEU N 1 1
25 10917 1 1 3 LEU O O -13.650 -2.619 4.370 1.00 . A A . 3 LEU O 1 1
25 10918 1 1 4 ARG C C -13.942 -1.540 1.229 1.00 . A A . 4 ARG C 1 1
25 10919 1 1 4 ARG CA C -14.657 -2.773 1.784 1.00 . A A . 4 ARG CA 1 1
25 10920 1 1 4 ARG CB C -15.566 -3.358 0.702 1.00 . A A . 4 ARG CB 1 1
25 10921 1 1 4 ARG CD C -17.142 -5.216 1.354 1.00 . A A . 4 ARG CD 1 1
25 10922 1 1 4 ARG CG C -15.729 -4.868 0.880 1.00 . A A . 4 ARG CG 1 1
25 10923 1 1 4 ARG CZ C -18.736 -7.097 1.001 1.00 . A A . 4 ARG CZ 1 1
25 10924 1 1 4 ARG H H -16.384 -2.224 2.812 1.00 . A A . 4 ARG H 1 1
25 10925 1 1 4 ARG HA H -13.942 -3.522 2.123 1.00 . A A . 4 ARG HA 1 1
25 10926 1 1 4 ARG HB3 H -15.148 -3.147 -0.282 1.00 . A A . 4 ARG HB3 1 1
25 10927 1 1 4 ARG HD3 H -17.855 -4.495 0.956 1.00 . A A . 4 ARG HD3 1 1
25 10928 1 1 4 ARG HE H -16.781 -7.154 0.522 1.00 . A A . 4 ARG HE 1 1
25 10929 1 1 4 ARG HG3 H -14.999 -5.233 1.603 1.00 . A A . 4 ARG HG3 1 1
25 10930 1 1 4 ARG HH11 H -19.558 -5.436 1.834 1.00 . A A . 4 ARG HH11 1 1
25 10931 1 1 4 ARG HH12 H -20.654 -6.753 1.583 1.00 . A A . 4 ARG HH12 1 1
25 10932 1 1 4 ARG HH21 H -18.226 -8.892 0.190 1.00 . A A . 4 ARG HH21 1 1
25 10933 1 1 4 ARG HH22 H -19.891 -8.732 0.640 1.00 . A A . 4 ARG HH22 1 1
25 10934 1 1 4 ARG N N -15.417 -2.421 2.972 1.00 . A A . 4 ARG N 1 1
25 10935 1 1 4 ARG NE N -17.503 -6.581 0.912 1.00 . A A . 4 ARG NE 1 1
25 10936 1 1 4 ARG NH1 N -19.733 -6.367 1.515 1.00 . A A . 4 ARG NH1 1 1
25 10937 1 1 4 ARG NH2 N -18.970 -8.347 0.574 1.00 . A A . 4 ARG NH2 1 1
25 10938 1 1 4 ARG O O -14.023 -1.257 0.034 1.00 . A A . 4 ARG O 1 1
25 10939 1 1 5 ARG C C -11.924 1.032 2.967 1.00 . A A . 5 ARG C 1 1
25 10940 1 1 5 ARG CA C -12.530 0.358 1.734 1.00 . A A . 5 ARG CA 1 1
25 10941 1 1 5 ARG CB C -13.443 1.352 1.014 1.00 . A A . 5 ARG CB 1 1
25 10942 1 1 5 ARG CD C -13.795 2.706 -1.083 1.00 . A A . 5 ARG CD 1 1
25 10943 1 1 5 ARG CG C -12.846 1.772 -0.329 1.00 . A A . 5 ARG CG 1 1
25 10944 1 1 5 ARG CZ C -15.905 2.462 -2.387 1.00 . A A . 5 ARG CZ 1 1
25 10945 1 1 5 ARG H H -13.198 -1.075 3.091 1.00 . A A . 5 ARG H 1 1
25 10946 1 1 5 ARG HA H -11.751 0.003 1.058 1.00 . A A . 5 ARG HA 1 1
25 10947 1 1 5 ARG HB3 H -13.596 2.231 1.641 1.00 . A A . 5 ARG HB3 1 1
25 10948 1 1 5 ARG HD3 H -13.262 3.206 -1.892 1.00 . A A . 5 ARG HD3 1 1
25 10949 1 1 5 ARG HE H -14.981 0.956 -1.423 1.00 . A A . 5 ARG HE 1 1
25 10950 1 1 5 ARG HG3 H -12.641 0.888 -0.933 1.00 . A A . 5 ARG HG3 1 1
25 10951 1 1 5 ARG HH11 H -15.141 4.347 -2.352 1.00 . A A . 5 ARG HH11 1 1
25 10952 1 1 5 ARG HH12 H -16.608 4.161 -3.255 1.00 . A A . 5 ARG HH12 1 1
25 10953 1 1 5 ARG HH21 H -16.916 0.713 -2.614 1.00 . A A . 5 ARG HH21 1 1
25 10954 1 1 5 ARG HH22 H -17.623 2.080 -3.405 1.00 . A A . 5 ARG HH22 1 1
25 10955 1 1 5 ARG N N -13.258 -0.839 2.121 1.00 . A A . 5 ARG N 1 1
25 10956 1 1 5 ARG NE N -14.933 1.934 -1.631 1.00 . A A . 5 ARG NE 1 1
25 10957 1 1 5 ARG NH1 N -15.882 3.767 -2.691 1.00 . A A . 5 ARG NH1 1 1
25 10958 1 1 5 ARG NH2 N -16.898 1.686 -2.839 1.00 . A A . 5 ARG NH2 1 1
25 10959 1 1 5 ARG O O -10.852 1.631 2.888 1.00 . A A . 5 ARG O 1 1
25 10960 1 1 6 LEU C C -11.060 0.646 5.911 1.00 . A A . 6 LEU C 1 1
25 10961 1 1 6 LEU CA C -12.182 1.503 5.325 1.00 . A A . 6 LEU CA 1 1
25 10962 1 1 6 LEU CB C -13.361 1.711 6.279 1.00 . A A . 6 LEU CB 1 1
25 10963 1 1 6 LEU CD1 C -15.791 2.369 6.420 1.00 . A A . 6 LEU CD1 1 1
25 10964 1 1 6 LEU CD2 C -14.001 4.147 6.152 1.00 . A A . 6 LEU CD2 1 1
25 10965 1 1 6 LEU CG C -14.424 2.713 5.826 1.00 . A A . 6 LEU CG 1 1
25 10966 1 1 6 LEU H H -13.508 0.424 4.133 1.00 . A A . 6 LEU H 1 1
25 10967 1 1 6 LEU HA H -11.780 2.489 5.092 1.00 . A A . 6 LEU HA 1 1
25 10968 1 1 6 LEU HB3 H -12.970 2.037 7.242 1.00 . A A . 6 LEU HB3 1 1
25 10969 1 1 6 LEU HD11 H -16.098 3.160 7.104 1.00 . A A . 6 LEU HD11 1 1
25 10970 1 1 6 LEU HD12 H -16.524 2.278 5.617 1.00 . A A . 6 LEU HD12 1 1
25 10971 1 1 6 LEU HD13 H -15.725 1.424 6.961 1.00 . A A . 6 LEU HD13 1 1
25 10972 1 1 6 LEU HD21 H -13.774 4.677 5.227 1.00 . A A . 6 LEU HD21 1 1
25 10973 1 1 6 LEU HD22 H -14.813 4.654 6.673 1.00 . A A . 6 LEU HD22 1 1
25 10974 1 1 6 LEU HD23 H -13.116 4.128 6.788 1.00 . A A . 6 LEU HD23 1 1
25 10975 1 1 6 LEU HG H -14.518 2.643 4.741 1.00 . A A . 6 LEU HG 1 1
25 10976 1 1 6 LEU N N -12.637 0.913 4.078 1.00 . A A . 6 LEU N 1 1
25 10977 1 1 6 LEU O O -9.990 1.156 6.235 1.00 . A A . 6 LEU O 1 1
25 10978 1 1 7 GLY C C -8.950 -1.198 6.143 1.00 . A A . 7 GLY C 1 1
25 10979 1 1 7 GLY CA C -10.369 -1.576 6.571 1.00 . A A . 7 GLY CA 1 1
25 10980 1 1 7 GLY H H -12.217 -1.050 5.765 1.00 . A A . 7 GLY H 1 1
25 10981 1 1 7 GLY HA2 H -10.434 -1.585 7.659 1.00 . A A . 7 GLY HA2 1 1
25 10982 1 1 7 GLY HA3 H -10.600 -2.586 6.232 1.00 . A A . 7 GLY HA3 1 1
25 10983 1 1 7 GLY N N -11.343 -0.643 6.031 1.00 . A A . 7 GLY N 1 1
25 10984 1 1 7 GLY O O -8.292 -0.395 6.803 1.00 . A A . 7 GLY O 1 1
25 10985 1 1 8 ARG C C -7.240 -1.390 2.994 1.00 . A A . 8 ARG C 1 1
25 10986 1 1 8 ARG CA C -7.193 -1.532 4.517 1.00 . A A . 8 ARG CA 1 1
25 10987 1 1 8 ARG CB C -6.221 -2.656 4.886 1.00 . A A . 8 ARG CB 1 1
25 10988 1 1 8 ARG CD C -6.259 -2.210 7.368 1.00 . A A . 8 ARG CD 1 1
25 10989 1 1 8 ARG CG C -6.547 -3.231 6.266 1.00 . A A . 8 ARG CG 1 1
25 10990 1 1 8 ARG CZ C -7.437 -3.245 9.305 1.00 . A A . 8 ARG CZ 1 1
25 10991 1 1 8 ARG H H -9.063 -2.449 4.510 1.00 . A A . 8 ARG H 1 1
25 10992 1 1 8 ARG HA H -6.886 -0.599 4.988 1.00 . A A . 8 ARG HA 1 1
25 10993 1 1 8 ARG HB3 H -5.200 -2.276 4.879 1.00 . A A . 8 ARG HB3 1 1
25 10994 1 1 8 ARG HD3 H -6.204 -1.208 6.942 1.00 . A A . 8 ARG HD3 1 1
25 10995 1 1 8 ARG HE H -7.989 -1.522 8.422 1.00 . A A . 8 ARG HE 1 1
25 10996 1 1 8 ARG HG3 H -5.960 -4.132 6.437 1.00 . A A . 8 ARG HG3 1 1
25 10997 1 1 8 ARG HH11 H -5.818 -4.284 8.642 1.00 . A A . 8 ARG HH11 1 1
25 10998 1 1 8 ARG HH12 H -6.649 -4.991 9.989 1.00 . A A . 8 ARG HH12 1 1
25 10999 1 1 8 ARG HH21 H -9.083 -2.455 10.197 1.00 . A A . 8 ARG HH21 1 1
25 11000 1 1 8 ARG HH22 H -8.518 -3.943 10.880 1.00 . A A . 8 ARG HH22 1 1
25 11001 1 1 8 ARG N N -8.521 -1.795 5.042 1.00 . A A . 8 ARG N 1 1
25 11002 1 1 8 ARG NE N -7.319 -2.264 8.398 1.00 . A A . 8 ARG NE 1 1
25 11003 1 1 8 ARG NH1 N -6.560 -4.259 9.313 1.00 . A A . 8 ARG NH1 1 1
25 11004 1 1 8 ARG NH2 N -8.430 -3.211 10.204 1.00 . A A . 8 ARG NH2 1 1
25 11005 1 1 8 ARG O O -6.758 -2.259 2.270 1.00 . A A . 8 ARG O 1 1
25 11006 1 1 9 LYS C C -7.264 1.312 0.808 1.00 . A A . 9 LYS C 1 1
25 11007 1 1 9 LYS CA C -7.946 -0.019 1.130 1.00 . A A . 9 LYS CA 1 1
25 11008 1 1 9 LYS CB C -9.412 -0.082 0.692 1.00 . A A . 9 LYS CB 1 1
25 11009 1 1 9 LYS CD C -10.077 -1.439 -1.326 1.00 . A A . 9 LYS CD 1 1
25 11010 1 1 9 LYS CE C -10.999 -1.245 -2.530 1.00 . A A . 9 LYS CE 1 1
25 11011 1 1 9 LYS CG C -9.527 -0.099 -0.832 1.00 . A A . 9 LYS CG 1 1
25 11012 1 1 9 LYS H H -8.218 0.415 3.150 1.00 . A A . 9 LYS H 1 1
25 11013 1 1 9 LYS HA H -7.419 -0.815 0.604 1.00 . A A . 9 LYS HA 1 1
25 11014 1 1 9 LYS HB3 H -9.951 0.777 1.092 1.00 . A A . 9 LYS HB3 1 1
25 11015 1 1 9 LYS HD3 H -10.622 -1.932 -0.521 1.00 . A A . 9 LYS HD3 1 1
25 11016 1 1 9 LYS HE3 H -10.405 -1.072 -3.427 1.00 . A A . 9 LYS HE3 1 1
25 11017 1 1 9 LYS HG3 H -8.548 0.084 -1.277 1.00 . A A . 9 LYS HG3 1 1
25 11018 1 1 9 LYS HZ1 H -11.983 -2.603 -3.697 1.00 . A A . 9 LYS HZ1 1 1
25 11019 1 1 9 LYS HZ2 H -11.431 -3.229 -2.294 1.00 . A A . 9 LYS HZ2 1 1
25 11020 1 1 9 LYS HZ3 H -12.752 -2.269 -2.296 1.00 . A A . 9 LYS HZ3 1 1
25 11021 1 1 9 LYS N N -7.828 -0.287 2.553 1.00 . A A . 9 LYS N 1 1
25 11022 1 1 9 LYS NZ N -11.861 -2.432 -2.720 1.00 . A A . 9 LYS NZ 1 1
25 11023 1 1 9 LYS O O -6.449 1.388 -0.109 1.00 . A A . 9 LYS O 1 1
25 11024 1 1 10 ILE C C -5.530 3.553 1.395 1.00 . A A . 10 ILE C 1 1
25 11025 1 1 10 ILE CA C -7.056 3.651 1.388 1.00 . A A . 10 ILE CA 1 1
25 11026 1 1 10 ILE CB C -7.615 4.628 2.423 1.00 . A A . 10 ILE CB 1 1
25 11027 1 1 10 ILE CD1 C -9.702 5.253 3.694 1.00 . A A . 10 ILE CD1 1 1
25 11028 1 1 10 ILE CG1 C -9.146 4.618 2.418 1.00 . A A . 10 ILE CG1 1 1
25 11029 1 1 10 ILE CG2 C -7.051 6.034 2.210 1.00 . A A . 10 ILE CG2 1 1
25 11030 1 1 10 ILE H H -8.288 2.256 2.323 1.00 . A A . 10 ILE H 1 1
25 11031 1 1 10 ILE HA H -7.375 4.003 0.406 1.00 . A A . 10 ILE HA 1 1
25 11032 1 1 10 ILE HB H -7.294 4.299 3.411 1.00 . A A . 10 ILE HB 1 1
25 11033 1 1 10 ILE HD11 H -8.878 5.612 4.310 1.00 . A A . 10 ILE HD11 1 1
25 11034 1 1 10 ILE HD12 H -10.350 6.088 3.430 1.00 . A A . 10 ILE HD12 1 1
25 11035 1 1 10 ILE HD13 H -10.276 4.511 4.249 1.00 . A A . 10 ILE HD13 1 1
25 11036 1 1 10 ILE HG13 H -9.506 3.591 2.332 1.00 . A A . 10 ILE HG13 1 1
25 11037 1 1 10 ILE HG21 H -6.888 6.203 1.145 1.00 . A A . 10 ILE HG21 1 1
25 11038 1 1 10 ILE HG22 H -7.760 6.771 2.590 1.00 . A A . 10 ILE HG22 1 1
25 11039 1 1 10 ILE HG23 H -6.106 6.131 2.743 1.00 . A A . 10 ILE HG23 1 1
25 11040 1 1 10 ILE N N -7.623 2.327 1.581 1.00 . A A . 10 ILE N 1 1
25 11041 1 1 10 ILE O O -4.873 3.965 0.440 1.00 . A A . 10 ILE O 1 1
25 11042 1 1 11 ALA C C -3.138 1.539 1.966 1.00 . A A . 11 ALA C 1 1
25 11043 1 1 11 ALA CA C -3.571 2.848 2.628 1.00 . A A . 11 ALA CA 1 1
25 11044 1 1 11 ALA CB C -3.198 2.903 4.110 1.00 . A A . 11 ALA CB 1 1
25 11045 1 1 11 ALA H H -5.550 2.672 3.255 1.00 . A A . 11 ALA H 1 1
25 11046 1 1 11 ALA HA H -3.094 3.683 2.113 1.00 . A A . 11 ALA HA 1 1
25 11047 1 1 11 ALA HB1 H -3.686 3.760 4.576 1.00 . A A . 11 ALA HB1 1 1
25 11048 1 1 11 ALA HB2 H -3.525 1.988 4.601 1.00 . A A . 11 ALA HB2 1 1
25 11049 1 1 11 ALA HB3 H -2.117 3.001 4.209 1.00 . A A . 11 ALA HB3 1 1
25 11050 1 1 11 ALA N N -5.009 3.004 2.483 1.00 . A A . 11 ALA N 1 1
25 11051 1 1 11 ALA O O -3.452 1.293 0.802 1.00 . A A . 11 ALA O 1 1
25 11052 1 1 12 HIS C C -1.315 -0.354 0.856 1.00 . A A . 12 HIS C 1 1
25 11053 1 1 12 HIS CA C -1.939 -0.546 2.239 1.00 . A A . 12 HIS CA 1 1
25 11054 1 1 12 HIS CB C -3.060 -1.587 2.244 1.00 . A A . 12 HIS CB 1 1
25 11055 1 1 12 HIS CD2 C -3.743 -3.665 3.677 1.00 . A A . 12 HIS CD2 1 1
25 11056 1 1 12 HIS CE1 C -2.132 -3.565 5.155 1.00 . A A . 12 HIS CE1 1 1
25 11057 1 1 12 HIS CG C -2.956 -2.594 3.365 1.00 . A A . 12 HIS CG 1 1
25 11058 1 1 12 HIS H H -2.170 0.940 3.680 1.00 . A A . 12 HIS H 1 1
25 11059 1 1 12 HIS HA H -1.170 -0.881 2.933 1.00 . A A . 12 HIS HA 1 1
25 11060 1 1 12 HIS HB3 H -3.055 -2.116 1.292 1.00 . A A . 12 HIS HB3 1 1
25 11061 1 1 12 HIS HD1 H -1.212 -1.886 4.358 1.00 . A A . 12 HIS HD1 1 1
25 11062 1 1 12 HIS HD2 H -4.630 -3.983 3.132 1.00 . A A . 12 HIS HD2 1 1
25 11063 1 1 12 HIS HE1 H -1.504 -3.806 6.013 1.00 . A A . 12 HIS HE1 1 1
25 11064 1 1 12 HIS N N -2.420 0.733 2.736 1.00 . A A . 12 HIS N 1 1
25 11065 1 1 12 HIS ND1 N -1.950 -2.559 4.314 1.00 . A A . 12 HIS ND1 1 1
25 11066 1 1 12 HIS NE2 N -3.242 -4.251 4.759 1.00 . A A . 12 HIS NE2 1 1
25 11067 1 1 12 HIS O O -2.018 -0.080 -0.115 1.00 . A A . 12 HIS O 1 1
25 11068 1 1 13 GLY C C 1.362 1.030 -0.540 1.00 . A A . 13 GLY C 1 1
25 11069 1 1 13 GLY CA C 0.728 -0.359 -0.440 1.00 . A A . 13 GLY CA 1 1
25 11070 1 1 13 GLY H H 0.565 -0.733 1.604 1.00 . A A . 13 GLY H 1 1
25 11071 1 1 13 GLY HA2 H 1.503 -1.121 -0.508 1.00 . A A . 13 GLY HA2 1 1
25 11072 1 1 13 GLY HA3 H 0.052 -0.515 -1.278 1.00 . A A . 13 GLY HA3 1 1
25 11073 1 1 13 GLY N N 0.001 -0.509 0.809 1.00 . A A . 13 GLY N 1 1
25 11074 1 1 13 GLY O O 2.076 1.324 -1.497 1.00 . A A . 13 GLY O 1 1
25 11075 1 1 14 VAL C C 2.127 3.503 1.910 1.00 . A A . 14 VAL C 1 1
25 11076 1 1 14 VAL CA C 1.613 3.201 0.501 1.00 . A A . 14 VAL CA 1 1
25 11077 1 1 14 VAL CB C 0.551 4.195 0.024 1.00 . A A . 14 VAL CB 1 1
25 11078 1 1 14 VAL CG1 C -0.265 4.731 1.204 1.00 . A A . 14 VAL CG1 1 1
25 11079 1 1 14 VAL CG2 C 1.188 5.340 -0.767 1.00 . A A . 14 VAL CG2 1 1
25 11080 1 1 14 VAL H H 0.497 1.603 1.237 1.00 . A A . 14 VAL H 1 1
25 11081 1 1 14 VAL HA H 2.450 3.242 -0.195 1.00 . A A . 14 VAL HA 1 1
25 11082 1 1 14 VAL HB H -0.129 3.666 -0.642 1.00 . A A . 14 VAL HB 1 1
25 11083 1 1 14 VAL HG11 H 0.401 5.222 1.912 1.00 . A A . 14 VAL HG11 1 1
25 11084 1 1 14 VAL HG12 H -1.001 5.447 0.838 1.00 . A A . 14 VAL HG12 1 1
25 11085 1 1 14 VAL HG13 H -0.776 3.905 1.696 1.00 . A A . 14 VAL HG13 1 1
25 11086 1 1 14 VAL HG21 H 2.231 5.098 -0.980 1.00 . A A . 14 VAL HG21 1 1
25 11087 1 1 14 VAL HG22 H 0.648 5.478 -1.703 1.00 . A A . 14 VAL HG22 1 1
25 11088 1 1 14 VAL HG23 H 1.139 6.257 -0.181 1.00 . A A . 14 VAL HG23 1 1
25 11089 1 1 14 VAL N N 1.077 1.850 0.462 1.00 . A A . 14 VAL N 1 1
25 11090 1 1 14 VAL O O 3.200 4.081 2.070 1.00 . A A . 14 VAL O 1 1
25 11091 1 1 15 LYS C C 2.871 2.408 4.649 1.00 . A A . 15 LYS C 1 1
25 11092 1 1 15 LYS CA C 1.698 3.320 4.281 1.00 . A A . 15 LYS CA 1 1
25 11093 1 1 15 LYS CB C 0.477 3.147 5.188 1.00 . A A . 15 LYS CB 1 1
25 11094 1 1 15 LYS CD C -1.032 4.421 6.755 1.00 . A A . 15 LYS CD 1 1
25 11095 1 1 15 LYS CE C -0.158 4.474 8.008 1.00 . A A . 15 LYS CE 1 1
25 11096 1 1 15 LYS CG C -0.178 4.496 5.487 1.00 . A A . 15 LYS CG 1 1
25 11097 1 1 15 LYS H H 0.464 2.629 2.752 1.00 . A A . 15 LYS H 1 1
25 11098 1 1 15 LYS HA H 2.024 4.355 4.375 1.00 . A A . 15 LYS HA 1 1
25 11099 1 1 15 LYS HB3 H 0.776 2.668 6.120 1.00 . A A . 15 LYS HB3 1 1
25 11100 1 1 15 LYS HD3 H -1.614 3.500 6.752 1.00 . A A . 15 LYS HD3 1 1
25 11101 1 1 15 LYS HE3 H -0.356 5.394 8.559 1.00 . A A . 15 LYS HE3 1 1
25 11102 1 1 15 LYS HG3 H -0.799 4.798 4.644 1.00 . A A . 15 LYS HG3 1 1
25 11103 1 1 15 LYS HZ1 H 0.362 3.148 9.476 1.00 . A A . 15 LYS HZ1 1 1
25 11104 1 1 15 LYS HZ2 H -1.237 3.480 9.432 1.00 . A A . 15 LYS HZ2 1 1
25 11105 1 1 15 LYS HZ3 H -0.577 2.496 8.309 1.00 . A A . 15 LYS HZ3 1 1
25 11106 1 1 15 LYS N N 1.336 3.099 2.892 1.00 . A A . 15 LYS N 1 1
25 11107 1 1 15 LYS NZ N -0.424 3.304 8.877 1.00 . A A . 15 LYS NZ 1 1
25 11108 1 1 15 LYS O O 3.729 2.786 5.446 1.00 . A A . 15 LYS O 1 1
25 11109 1 1 16 LYS C C 4.832 0.164 3.081 1.00 . A A . 16 LYS C 1 1
25 11110 1 1 16 LYS CA C 3.922 0.257 4.309 1.00 . A A . 16 LYS CA 1 1
25 11111 1 1 16 LYS CB C 3.323 -1.086 4.734 1.00 . A A . 16 LYS CB 1 1
25 11112 1 1 16 LYS CD C 1.103 -0.129 5.450 1.00 . A A . 16 LYS CD 1 1
25 11113 1 1 16 LYS CE C 0.188 -0.873 6.427 1.00 . A A . 16 LYS CE 1 1
25 11114 1 1 16 LYS CG C 1.810 -1.107 4.510 1.00 . A A . 16 LYS CG 1 1
25 11115 1 1 16 LYS H H 2.167 0.925 3.407 1.00 . A A . 16 LYS H 1 1
25 11116 1 1 16 LYS HA H 4.510 0.627 5.148 1.00 . A A . 16 LYS HA 1 1
25 11117 1 1 16 LYS HB3 H 3.542 -1.269 5.786 1.00 . A A . 16 LYS HB3 1 1
25 11118 1 1 16 LYS HD3 H 0.517 0.582 4.867 1.00 . A A . 16 LYS HD3 1 1
25 11119 1 1 16 LYS HE3 H 0.684 -0.978 7.391 1.00 . A A . 16 LYS HE3 1 1
25 11120 1 1 16 LYS HG3 H 1.429 -2.115 4.673 1.00 . A A . 16 LYS HG3 1 1
25 11121 1 1 16 LYS HZ1 H -1.150 0.209 7.529 1.00 . A A . 16 LYS HZ1 1 1
25 11122 1 1 16 LYS HZ2 H -1.129 0.615 5.948 1.00 . A A . 16 LYS HZ2 1 1
25 11123 1 1 16 LYS HZ3 H -1.852 -0.768 6.425 1.00 . A A . 16 LYS HZ3 1 1
25 11124 1 1 16 LYS N N 2.868 1.225 4.054 1.00 . A A . 16 LYS N 1 1
25 11125 1 1 16 LYS NZ N -1.090 -0.145 6.595 1.00 . A A . 16 LYS NZ 1 1
25 11126 1 1 16 LYS O O 6.039 -0.033 3.213 1.00 . A A . 16 LYS O 1 1
25 11127 1 1 17 TYR C C 5.551 1.609 0.311 1.00 . A A . 17 TYR C 1 1
25 11128 1 1 17 TYR CA C 4.957 0.245 0.668 1.00 . A A . 17 TYR CA 1 1
25 11129 1 1 17 TYR CB C 3.940 -0.151 -0.404 1.00 . A A . 17 TYR CB 1 1
25 11130 1 1 17 TYR CD1 C 3.431 -2.460 0.467 1.00 . A A . 17 TYR CD1 1 1
25 11131 1 1 17 TYR CD2 C 4.029 -2.224 -1.834 1.00 . A A . 17 TYR CD2 1 1
25 11132 1 1 17 TYR CE1 C 3.295 -3.882 0.286 1.00 . A A . 17 TYR CE1 1 1
25 11133 1 1 17 TYR CE2 C 3.891 -3.645 -2.016 1.00 . A A . 17 TYR CE2 1 1
25 11134 1 1 17 TYR CG C 3.796 -1.661 -0.597 1.00 . A A . 17 TYR CG 1 1
25 11135 1 1 17 TYR CZ C 3.532 -4.405 -0.947 1.00 . A A . 17 TYR CZ 1 1
25 11136 1 1 17 TYR H H 3.236 0.471 1.819 1.00 . A A . 17 TYR H 1 1
25 11137 1 1 17 TYR HA H 5.766 -0.473 0.792 1.00 . A A . 17 TYR HA 1 1
25 11138 1 1 17 TYR HB3 H 4.232 0.301 -1.353 1.00 . A A . 17 TYR HB3 1 1
25 11139 1 1 17 TYR HD1 H 3.246 -2.015 1.445 1.00 . A A . 17 TYR HD1 1 1
25 11140 1 1 17 TYR HD2 H 4.316 -1.593 -2.674 1.00 . A A . 17 TYR HD2 1 1
25 11141 1 1 17 TYR HE1 H 3.007 -4.525 1.118 1.00 . A A . 17 TYR HE1 1 1
25 11142 1 1 17 TYR HE2 H 4.074 -4.105 -2.989 1.00 . A A . 17 TYR HE2 1 1
25 11143 1 1 17 TYR HH H 2.734 -6.113 -0.470 1.00 . A A . 17 TYR HH 1 1
25 11144 1 1 17 TYR N N 4.218 0.311 1.917 1.00 . A A . 17 TYR N 1 1
25 11145 1 1 17 TYR O O 6.712 1.702 -0.086 1.00 . A A . 17 TYR O 1 1
25 11146 1 1 17 TYR OH O 3.403 -5.748 -1.117 1.00 . A A . 17 TYR OH 1 1
25 11147 1 1 18 GLY C C 6.541 4.272 0.753 1.00 . A A . 18 GLY C 1 1
25 11148 1 1 18 GLY CA C 5.158 3.991 0.164 1.00 . A A . 18 GLY CA 1 1
25 11149 1 1 18 GLY H H 3.785 2.555 0.788 1.00 . A A . 18 GLY H 1 1
25 11150 1 1 18 GLY HA2 H 5.181 4.138 -0.915 1.00 . A A . 18 GLY HA2 1 1
25 11151 1 1 18 GLY HA3 H 4.436 4.704 0.565 1.00 . A A . 18 GLY HA3 1 1
25 11152 1 1 18 GLY N N 4.726 2.637 0.464 1.00 . A A . 18 GLY N 1 1
25 11153 1 1 18 GLY O O 7.371 4.919 0.118 1.00 . A A . 18 GLY O 1 1
25 11154 1 1 19 PRO C C 9.103 3.042 2.079 1.00 . A A . 19 PRO C 1 1
25 11155 1 1 19 PRO CA C 8.021 3.945 2.676 1.00 . A A . 19 PRO CA 1 1
25 11156 1 1 19 PRO CB C 7.731 3.638 4.137 1.00 . A A . 19 PRO CB 1 1
25 11157 1 1 19 PRO CD C 5.792 2.983 2.777 1.00 . A A . 19 PRO CD 1 1
25 11158 1 1 19 PRO CG C 6.435 2.844 4.147 1.00 . A A . 19 PRO CG 1 1
25 11159 1 1 19 PRO HA H 8.346 4.882 2.551 1.00 . A A . 19 PRO HA 1 1
25 11160 1 1 19 PRO HB3 H 7.631 4.556 4.717 1.00 . A A . 19 PRO HB3 1 1
25 11161 1 1 19 PRO HD3 H 4.831 3.494 2.840 1.00 . A A . 19 PRO HD3 1 1
25 11162 1 1 19 PRO HG3 H 5.766 3.217 4.923 1.00 . A A . 19 PRO HG3 1 1
25 11163 1 1 19 PRO N N 6.753 3.757 1.994 1.00 . A A . 19 PRO N 1 1
25 11164 1 1 19 PRO O O 10.051 3.529 1.461 1.00 . A A . 19 PRO O 1 1
25 11165 1 1 20 THR C C 10.669 1.361 0.606 1.00 . A A . 20 THR C 1 1
25 11166 1 1 20 THR CA C 9.879 0.772 1.777 1.00 . A A . 20 THR CA 1 1
25 11167 1 1 20 THR CB C 9.106 -0.496 1.411 1.00 . A A . 20 THR CB 1 1
25 11168 1 1 20 THR CG2 C 9.782 -1.765 1.934 1.00 . A A . 20 THR CG2 1 1
25 11169 1 1 20 THR H H 8.157 1.359 2.789 1.00 . A A . 20 THR H 1 1
25 11170 1 1 20 THR HA H 10.595 0.547 2.565 1.00 . A A . 20 THR HA 1 1
25 11171 1 1 20 THR HB H 8.945 -0.557 0.334 1.00 . A A . 20 THR HB 1 1
25 11172 1 1 20 THR HG1 H 7.252 0.200 1.710 1.00 . A A . 20 THR HG1 1 1
25 11173 1 1 20 THR HG21 H 9.027 -2.426 2.364 1.00 . A A . 20 THR HG21 1 1
25 11174 1 1 20 THR HG22 H 10.286 -2.274 1.113 1.00 . A A . 20 THR HG22 1 1
25 11175 1 1 20 THR HG23 H 10.508 -1.500 2.700 1.00 . A A . 20 THR HG23 1 1
25 11176 1 1 20 THR N N 8.928 1.746 2.286 1.00 . A A . 20 THR N 1 1
25 11177 1 1 20 THR O O 11.893 1.469 0.671 1.00 . A A . 20 THR O 1 1
25 11178 1 1 20 THR OG1 O 7.905 -0.402 2.172 1.00 . A A . 20 THR OG1 1 1
25 11179 1 1 21 VAL C C 11.827 3.048 -1.215 1.00 . A A . 21 VAL C 1 1
25 11180 1 1 21 VAL CA C 10.556 2.301 -1.621 1.00 . A A . 21 VAL CA 1 1
25 11181 1 1 21 VAL CB C 9.550 3.187 -2.357 1.00 . A A . 21 VAL CB 1 1
25 11182 1 1 21 VAL CG1 C 8.202 3.206 -1.632 1.00 . A A . 21 VAL CG1 1 1
25 11183 1 1 21 VAL CG2 C 10.097 4.605 -2.535 1.00 . A A . 21 VAL CG2 1 1
25 11184 1 1 21 VAL H H 8.943 1.634 -0.482 1.00 . A A . 21 VAL H 1 1
25 11185 1 1 21 VAL HA H 10.827 1.478 -2.281 1.00 . A A . 21 VAL HA 1 1
25 11186 1 1 21 VAL HB H 9.390 2.762 -3.347 1.00 . A A . 21 VAL HB 1 1
25 11187 1 1 21 VAL HG11 H 7.619 4.065 -1.970 1.00 . A A . 21 VAL HG11 1 1
25 11188 1 1 21 VAL HG12 H 7.657 2.288 -1.854 1.00 . A A . 21 VAL HG12 1 1
25 11189 1 1 21 VAL HG13 H 8.367 3.280 -0.557 1.00 . A A . 21 VAL HG13 1 1
25 11190 1 1 21 VAL HG21 H 10.019 5.146 -1.593 1.00 . A A . 21 VAL HG21 1 1
25 11191 1 1 21 VAL HG22 H 11.143 4.555 -2.839 1.00 . A A . 21 VAL HG22 1 1
25 11192 1 1 21 VAL HG23 H 9.520 5.123 -3.300 1.00 . A A . 21 VAL HG23 1 1
25 11193 1 1 21 VAL N N 9.936 1.725 -0.437 1.00 . A A . 21 VAL N 1 1
25 11194 1 1 21 VAL O O 11.770 4.214 -0.830 1.00 . A A . 21 VAL O 1 1
25 11195 1 1 22 LEU C C 15.284 2.469 -1.972 1.00 . A A . 22 LEU C 1 1
25 11196 1 1 22 LEU CA C 14.230 2.927 -0.964 1.00 . A A . 22 LEU CA 1 1
25 11197 1 1 22 LEU CB C 14.585 2.602 0.488 1.00 . A A . 22 LEU CB 1 1
25 11198 1 1 22 LEU CD1 C 13.476 2.671 2.752 1.00 . A A . 22 LEU CD1 1 1
25 11199 1 1 22 LEU CD2 C 14.891 4.624 1.967 1.00 . A A . 22 LEU CD2 1 1
25 11200 1 1 22 LEU CG C 13.943 3.496 1.552 1.00 . A A . 22 LEU CG 1 1
25 11201 1 1 22 LEU H H 12.984 1.396 -1.629 1.00 . A A . 22 LEU H 1 1
25 11202 1 1 22 LEU HA H 14.128 4.009 -1.037 1.00 . A A . 22 LEU HA 1 1
25 11203 1 1 22 LEU HB3 H 15.668 2.662 0.599 1.00 . A A . 22 LEU HB3 1 1
25 11204 1 1 22 LEU HD11 H 13.796 1.637 2.628 1.00 . A A . 22 LEU HD11 1 1
25 11205 1 1 22 LEU HD12 H 13.908 3.078 3.664 1.00 . A A . 22 LEU HD12 1 1
25 11206 1 1 22 LEU HD13 H 12.389 2.709 2.818 1.00 . A A . 22 LEU HD13 1 1
25 11207 1 1 22 LEU HD21 H 15.908 4.376 1.659 1.00 . A A . 22 LEU HD21 1 1
25 11208 1 1 22 LEU HD22 H 14.584 5.552 1.485 1.00 . A A . 22 LEU HD22 1 1
25 11209 1 1 22 LEU HD23 H 14.859 4.746 3.049 1.00 . A A . 22 LEU HD23 1 1
25 11210 1 1 22 LEU HG H 13.060 3.963 1.118 1.00 . A A . 22 LEU HG 1 1
25 11211 1 1 22 LEU N N 12.946 2.345 -1.316 1.00 . A A . 22 LEU N 1 1
25 11212 1 1 22 LEU O O 15.475 1.272 -2.178 1.00 . A A . 22 LEU O 1 1
25 11213 1 1 23 ARG C C 16.461 2.158 -4.591 1.00 . A A . 23 ARG C 1 1
25 11214 1 1 23 ARG CA C 16.976 3.160 -3.558 1.00 . A A . 23 ARG CA 1 1
25 11215 1 1 23 ARG CB C 18.230 2.596 -2.889 1.00 . A A . 23 ARG CB 1 1
25 11216 1 1 23 ARG CD C 20.115 4.180 -3.434 1.00 . A A . 23 ARG CD 1 1
25 11217 1 1 23 ARG CG C 19.125 3.719 -2.362 1.00 . A A . 23 ARG CG 1 1
25 11218 1 1 23 ARG CZ C 22.359 3.414 -4.197 1.00 . A A . 23 ARG CZ 1 1
25 11219 1 1 23 ARG H H 15.784 4.420 -2.402 1.00 . A A . 23 ARG H 1 1
25 11220 1 1 23 ARG HA H 17.196 4.123 -4.020 1.00 . A A . 23 ARG HA 1 1
25 11221 1 1 23 ARG HB3 H 18.787 1.989 -3.603 1.00 . A A . 23 ARG HB3 1 1
25 11222 1 1 23 ARG HD3 H 20.553 5.138 -3.149 1.00 . A A . 23 ARG HD3 1 1
25 11223 1 1 23 ARG HE H 21.011 2.246 -3.266 1.00 . A A . 23 ARG HE 1 1
25 11224 1 1 23 ARG HG3 H 19.671 3.375 -1.484 1.00 . A A . 23 ARG HG3 1 1
25 11225 1 1 23 ARG HH11 H 21.953 5.368 -4.585 1.00 . A A . 23 ARG HH11 1 1
25 11226 1 1 23 ARG HH12 H 23.511 4.820 -5.110 1.00 . A A . 23 ARG HH12 1 1
25 11227 1 1 23 ARG HH21 H 23.065 1.522 -3.959 1.00 . A A . 23 ARG HH21 1 1
25 11228 1 1 23 ARG HH22 H 24.147 2.617 -4.751 1.00 . A A . 23 ARG HH22 1 1
25 11229 1 1 23 ARG N N 15.945 3.448 -2.574 1.00 . A A . 23 ARG N 1 1
25 11230 1 1 23 ARG NE N 21.181 3.170 -3.609 1.00 . A A . 23 ARG NE 1 1
25 11231 1 1 23 ARG NH1 N 22.631 4.638 -4.671 1.00 . A A . 23 ARG NH1 1 1
25 11232 1 1 23 ARG NH2 N 23.268 2.435 -4.312 1.00 . A A . 23 ARG NH2 1 1
25 11233 1 1 23 ARG O O 17.241 1.599 -5.361 1.00 . A A . 23 ARG O 1 1
25 11234 1 1 24 ILE C C 13.477 1.779 -6.331 1.00 . A A . 24 ILE C 1 1
25 11235 1 1 24 ILE CA C 14.523 1.033 -5.500 1.00 . A A . 24 ILE CA 1 1
25 11236 1 1 24 ILE CB C 13.963 -0.178 -4.751 1.00 . A A . 24 ILE CB 1 1
25 11237 1 1 24 ILE CD1 C 12.045 -0.595 -3.170 1.00 . A A . 24 ILE CD1 1 1
25 11238 1 1 24 ILE CG1 C 13.290 0.251 -3.445 1.00 . A A . 24 ILE CG1 1 1
25 11239 1 1 24 ILE CG2 C 15.051 -1.228 -4.517 1.00 . A A . 24 ILE CG2 1 1
25 11240 1 1 24 ILE H H 14.524 2.418 -3.945 1.00 . A A . 24 ILE H 1 1
25 11241 1 1 24 ILE HA H 15.298 0.665 -6.172 1.00 . A A . 24 ILE HA 1 1
25 11242 1 1 24 ILE HB H 13.197 -0.641 -5.372 1.00 . A A . 24 ILE HB 1 1
25 11243 1 1 24 ILE HD11 H 11.305 -0.418 -3.950 1.00 . A A . 24 ILE HD11 1 1
25 11244 1 1 24 ILE HD12 H 12.316 -1.650 -3.157 1.00 . A A . 24 ILE HD12 1 1
25 11245 1 1 24 ILE HD13 H 11.623 -0.318 -2.203 1.00 . A A . 24 ILE HD13 1 1
25 11246 1 1 24 ILE HG13 H 13.014 1.304 -3.502 1.00 . A A . 24 ILE HG13 1 1
25 11247 1 1 24 ILE HG21 H 15.797 -0.833 -3.829 1.00 . A A . 24 ILE HG21 1 1
25 11248 1 1 24 ILE HG22 H 14.603 -2.126 -4.089 1.00 . A A . 24 ILE HG22 1 1
25 11249 1 1 24 ILE HG23 H 15.526 -1.476 -5.466 1.00 . A A . 24 ILE HG23 1 1
25 11250 1 1 24 ILE N N 15.152 1.958 -4.574 1.00 . A A . 24 ILE N 1 1
25 11251 1 1 24 ILE O O 13.519 1.753 -7.559 1.00 . A A . 24 ILE O 1 1
25 11252 1 1 25 ILE C C 11.735 4.677 -6.055 1.00 . A A . 25 ILE C 1 1
25 11253 1 1 25 ILE CA C 11.507 3.182 -6.282 1.00 . A A . 25 ILE CA 1 1
25 11254 1 1 25 ILE CB C 10.133 2.692 -5.819 1.00 . A A . 25 ILE CB 1 1
25 11255 1 1 25 ILE CD1 C 8.892 0.700 -4.899 1.00 . A A . 25 ILE CD1 1 1
25 11256 1 1 25 ILE CG1 C 10.252 1.387 -5.030 1.00 . A A . 25 ILE CG1 1 1
25 11257 1 1 25 ILE CG2 C 9.171 2.561 -7.001 1.00 . A A . 25 ILE CG2 1 1
25 11258 1 1 25 ILE H H 12.534 2.446 -4.626 1.00 . A A . 25 ILE H 1 1
25 11259 1 1 25 ILE HA H 11.576 2.979 -7.351 1.00 . A A . 25 ILE HA 1 1
25 11260 1 1 25 ILE HB H 9.713 3.439 -5.144 1.00 . A A . 25 ILE HB 1 1
25 11261 1 1 25 ILE HD11 H 8.900 0.041 -4.031 1.00 . A A . 25 ILE HD11 1 1
25 11262 1 1 25 ILE HD12 H 8.114 1.454 -4.773 1.00 . A A . 25 ILE HD12 1 1
25 11263 1 1 25 ILE HD13 H 8.691 0.115 -5.797 1.00 . A A . 25 ILE HD13 1 1
25 11264 1 1 25 ILE HG13 H 10.658 1.592 -4.039 1.00 . A A . 25 ILE HG13 1 1
25 11265 1 1 25 ILE HG21 H 8.177 2.897 -6.700 1.00 . A A . 25 ILE HG21 1 1
25 11266 1 1 25 ILE HG22 H 9.526 3.175 -7.829 1.00 . A A . 25 ILE HG22 1 1
25 11267 1 1 25 ILE HG23 H 9.121 1.519 -7.318 1.00 . A A . 25 ILE HG23 1 1
25 11268 1 1 25 ILE N N 12.561 2.429 -5.625 1.00 . A A . 25 ILE N 1 1
25 11269 1 1 25 ILE O O 11.478 5.490 -6.942 1.00 . A A . 25 ILE O 1 1
25 11270 1 1 26 ARG C C 11.353 7.283 -5.004 1.00 . A A . 26 ARG C 1 1
25 11271 1 1 26 ARG CA C 12.484 6.379 -4.507 1.00 . A A . 26 ARG CA 1 1
25 11272 1 1 26 ARG CB C 13.808 6.855 -5.106 1.00 . A A . 26 ARG CB 1 1
25 11273 1 1 26 ARG CD C 16.119 5.866 -5.302 1.00 . A A . 26 ARG CD 1 1
25 11274 1 1 26 ARG CG C 14.635 5.674 -5.619 1.00 . A A . 26 ARG CG 1 1
25 11275 1 1 26 ARG CZ C 17.724 7.762 -5.496 1.00 . A A . 26 ARG CZ 1 1
25 11276 1 1 26 ARG H H 12.423 4.328 -4.147 1.00 . A A . 26 ARG H 1 1
25 11277 1 1 26 ARG HA H 12.538 6.381 -3.419 1.00 . A A . 26 ARG HA 1 1
25 11278 1 1 26 ARG HB3 H 14.376 7.401 -4.353 1.00 . A A . 26 ARG HB3 1 1
25 11279 1 1 26 ARG HD3 H 16.696 5.033 -5.709 1.00 . A A . 26 ARG HD3 1 1
25 11280 1 1 26 ARG HE H 16.051 7.566 -6.599 1.00 . A A . 26 ARG HE 1 1
25 11281 1 1 26 ARG HG3 H 14.498 5.571 -6.695 1.00 . A A . 26 ARG HG3 1 1
25 11282 1 1 26 ARG HH11 H 18.223 6.368 -4.103 1.00 . A A . 26 ARG HH11 1 1
25 11283 1 1 26 ARG HH12 H 19.328 7.692 -4.250 1.00 . A A . 26 ARG HH12 1 1
25 11284 1 1 26 ARG HH21 H 17.510 9.314 -6.793 1.00 . A A . 26 ARG HH21 1 1
25 11285 1 1 26 ARG HH22 H 18.919 9.381 -5.791 1.00 . A A . 26 ARG HH22 1 1
25 11286 1 1 26 ARG N N 12.217 4.995 -4.862 1.00 . A A . 26 ARG N 1 1
25 11287 1 1 26 ARG NE N 16.600 7.141 -5.880 1.00 . A A . 26 ARG NE 1 1
25 11288 1 1 26 ARG NH1 N 18.491 7.230 -4.536 1.00 . A A . 26 ARG NH1 1 1
25 11289 1 1 26 ARG NH2 N 18.081 8.916 -6.077 1.00 . A A . 26 ARG NH2 1 1
25 11290 1 1 26 ARG O O 11.521 8.495 -5.105 1.00 . A A . 26 ARG O 1 1
25 11291 1 1 27 ILE C C 7.893 7.166 -4.829 1.00 . A A . 27 ILE C 1 1
25 11292 1 1 27 ILE CA C 9.066 7.385 -5.787 1.00 . A A . 27 ILE CA 1 1
25 11293 1 1 27 ILE CB C 8.758 7.001 -7.235 1.00 . A A . 27 ILE CB 1 1
25 11294 1 1 27 ILE CD1 C 10.286 5.943 -8.939 1.00 . A A . 27 ILE CD1 1 1
25 11295 1 1 27 ILE CG1 C 9.981 7.206 -8.129 1.00 . A A . 27 ILE CG1 1 1
25 11296 1 1 27 ILE CG2 C 7.534 7.760 -7.755 1.00 . A A . 27 ILE CG2 1 1
25 11297 1 1 27 ILE H H 10.095 5.666 -5.218 1.00 . A A . 27 ILE H 1 1
25 11298 1 1 27 ILE HA H 9.324 8.444 -5.782 1.00 . A A . 27 ILE HA 1 1
25 11299 1 1 27 ILE HB H 8.514 5.939 -7.262 1.00 . A A . 27 ILE HB 1 1
25 11300 1 1 27 ILE HD11 H 11.364 5.855 -9.080 1.00 . A A . 27 ILE HD11 1 1
25 11301 1 1 27 ILE HD12 H 9.917 5.070 -8.402 1.00 . A A . 27 ILE HD12 1 1
25 11302 1 1 27 ILE HD13 H 9.796 6.007 -9.910 1.00 . A A . 27 ILE HD13 1 1
25 11303 1 1 27 ILE HG13 H 10.844 7.467 -7.518 1.00 . A A . 27 ILE HG13 1 1
25 11304 1 1 27 ILE HG21 H 6.710 7.644 -7.050 1.00 . A A . 27 ILE HG21 1 1
25 11305 1 1 27 ILE HG22 H 7.779 8.814 -7.858 1.00 . A A . 27 ILE HG22 1 1
25 11306 1 1 27 ILE HG23 H 7.241 7.356 -8.724 1.00 . A A . 27 ILE HG23 1 1
25 11307 1 1 27 ILE N N 10.226 6.653 -5.303 1.00 . A A . 27 ILE N 1 1
25 11308 1 1 27 ILE O O 7.262 8.125 -4.385 1.00 . A A . 27 ILE O 1 1
25 11309 1 1 28 ALA C C 5.217 5.933 -4.281 1.00 . A A . 28 ALA C 1 1
25 11310 1 1 28 ALA CA C 6.551 5.544 -3.640 1.00 . A A . 28 ALA CA 1 1
25 11311 1 1 28 ALA CB C 6.765 6.220 -2.286 1.00 . A A . 28 ALA CB 1 1
25 11312 1 1 28 ALA H H 8.155 5.126 -4.903 1.00 . A A . 28 ALA H 1 1
25 11313 1 1 28 ALA HA H 6.577 4.463 -3.501 1.00 . A A . 28 ALA HA 1 1
25 11314 1 1 28 ALA HB1 H 7.789 6.046 -1.949 1.00 . A A . 28 ALA HB1 1 1
25 11315 1 1 28 ALA HB2 H 6.592 7.291 -2.382 1.00 . A A . 28 ALA HB2 1 1
25 11316 1 1 28 ALA HB3 H 6.068 5.805 -1.557 1.00 . A A . 28 ALA HB3 1 1
25 11317 1 1 28 ALA N N 7.638 5.901 -4.538 1.00 . A A . 28 ALA N 1 1
25 11318 1 1 28 ALA O O 4.293 6.356 -3.589 1.00 . A A . 28 ALA O 1 1
25 11319 1 1 29 GLY C C 3.214 7.276 -5.687 1.00 . A A . 29 GLY C 1 1
25 11320 1 1 29 GLY CA C 3.956 6.105 -6.337 1.00 . A A . 29 GLY CA 1 1
25 11321 1 1 29 GLY H H 5.917 5.431 -6.150 1.00 . A A . 29 GLY H 1 1
25 11322 1 1 29 GLY HA2 H 4.215 6.359 -7.364 1.00 . A A . 29 GLY HA2 1 1
25 11323 1 1 29 GLY HA3 H 3.301 5.235 -6.380 1.00 . A A . 29 GLY HA3 1 1
25 11324 1 1 29 GLY N N 5.161 5.775 -5.595 1.00 . A A . 29 GLY N 1 1
25 11325 1 1 29 GLY O O 3.080 8.342 -6.289 1.00 . A A . 29 GLY O 1 1
26 11326 1 1 1 ARG C C -13.677 -5.659 8.562 1.00 . A A . 1 ARG C 1 1
26 11327 1 1 1 ARG CA C -14.364 -4.785 9.612 1.00 . A A . 1 ARG CA 1 1
26 11328 1 1 1 ARG CB C -13.950 -3.327 9.403 1.00 . A A . 1 ARG CB 1 1
26 11329 1 1 1 ARG CD C -13.986 -1.917 11.493 1.00 . A A . 1 ARG CD 1 1
26 11330 1 1 1 ARG CG C -14.785 -2.388 10.275 1.00 . A A . 1 ARG CG 1 1
26 11331 1 1 1 ARG CZ C -14.611 -1.277 13.819 1.00 . A A . 1 ARG CZ 1 1
26 11332 1 1 1 ARG HA H -15.449 -4.882 9.553 1.00 . A A . 1 ARG HA 1 1
26 11333 1 1 1 ARG HB3 H -14.071 -3.057 8.352 1.00 . A A . 1 ARG HB3 1 1
26 11334 1 1 1 ARG HD3 H -13.260 -1.162 11.193 1.00 . A A . 1 ARG HD3 1 1
26 11335 1 1 1 ARG HE H -15.793 -1.025 12.211 1.00 . A A . 1 ARG HE 1 1
26 11336 1 1 1 ARG HG3 H -15.689 -2.901 10.605 1.00 . A A . 1 ARG HG3 1 1
26 11337 1 1 1 ARG HH11 H -12.761 -2.104 13.633 1.00 . A A . 1 ARG HH11 1 1
26 11338 1 1 1 ARG HH12 H -13.209 -1.654 15.245 1.00 . A A . 1 ARG HH12 1 1
26 11339 1 1 1 ARG HH21 H -16.385 -0.430 14.336 1.00 . A A . 1 ARG HH21 1 1
26 11340 1 1 1 ARG HH22 H -15.285 -0.695 15.648 1.00 . A A . 1 ARG HH22 1 1
26 11341 1 1 1 ARG N N -14.025 -5.238 10.948 1.00 . A A . 1 ARG N 1 1
26 11342 1 1 1 ARG NE N -14.902 -1.360 12.514 1.00 . A A . 1 ARG NE 1 1
26 11343 1 1 1 ARG NH1 N -13.427 -1.716 14.270 1.00 . A A . 1 ARG NH1 1 1
26 11344 1 1 1 ARG NH2 N -15.502 -0.757 14.673 1.00 . A A . 1 ARG NH2 1 1
26 11345 1 1 1 ARG O O -12.811 -6.468 8.893 1.00 . A A . 1 ARG O 1 1
26 11346 1 1 2 GLY C C -12.738 -5.320 5.265 1.00 . A A . 2 GLY C 1 1
26 11347 1 1 2 GLY CA C -13.520 -6.230 6.217 1.00 . A A . 2 GLY CA 1 1
26 11348 1 1 2 GLY H H -14.791 -4.807 7.055 1.00 . A A . 2 GLY H 1 1
26 11349 1 1 2 GLY HA2 H -12.861 -7.005 6.608 1.00 . A A . 2 GLY HA2 1 1
26 11350 1 1 2 GLY HA3 H -14.316 -6.734 5.670 1.00 . A A . 2 GLY HA3 1 1
26 11351 1 1 2 GLY N N -14.086 -5.469 7.317 1.00 . A A . 2 GLY N 1 1
26 11352 1 1 2 GLY O O -11.690 -4.788 5.630 1.00 . A A . 2 GLY O 1 1
26 11353 1 1 3 LEU C C -13.632 -3.261 2.597 1.00 . A A . 3 LEU C 1 1
26 11354 1 1 3 LEU CA C -12.645 -4.335 3.059 1.00 . A A . 3 LEU CA 1 1
26 11355 1 1 3 LEU CB C -12.092 -5.193 1.919 1.00 . A A . 3 LEU CB 1 1
26 11356 1 1 3 LEU CD1 C -13.072 -7.424 2.570 1.00 . A A . 3 LEU CD1 1 1
26 11357 1 1 3 LEU CD2 C -14.352 -5.870 1.027 1.00 . A A . 3 LEU CD2 1 1
26 11358 1 1 3 LEU CG C -12.973 -6.362 1.474 1.00 . A A . 3 LEU CG 1 1
26 11359 1 1 3 LEU H H -14.130 -5.606 3.777 1.00 . A A . 3 LEU H 1 1
26 11360 1 1 3 LEU HA H -11.794 -3.842 3.531 1.00 . A A . 3 LEU HA 1 1
26 11361 1 1 3 LEU HB3 H -11.125 -5.591 2.226 1.00 . A A . 3 LEU HB3 1 1
26 11362 1 1 3 LEU HD11 H -14.091 -7.457 2.955 1.00 . A A . 3 LEU HD11 1 1
26 11363 1 1 3 LEU HD12 H -12.808 -8.399 2.156 1.00 . A A . 3 LEU HD12 1 1
26 11364 1 1 3 LEU HD13 H -12.384 -7.177 3.378 1.00 . A A . 3 LEU HD13 1 1
26 11365 1 1 3 LEU HD21 H -14.798 -6.603 0.355 1.00 . A A . 3 LEU HD21 1 1
26 11366 1 1 3 LEU HD22 H -14.993 -5.741 1.900 1.00 . A A . 3 LEU HD22 1 1
26 11367 1 1 3 LEU HD23 H -14.248 -4.917 0.509 1.00 . A A . 3 LEU HD23 1 1
26 11368 1 1 3 LEU HG H -12.506 -6.833 0.609 1.00 . A A . 3 LEU HG 1 1
26 11369 1 1 3 LEU N N -13.278 -5.169 4.065 1.00 . A A . 3 LEU N 1 1
26 11370 1 1 3 LEU O O -14.747 -3.575 2.184 1.00 . A A . 3 LEU O 1 1
26 11371 1 1 4 ARG C C -13.228 0.412 2.372 1.00 . A A . 4 ARG C 1 1
26 11372 1 1 4 ARG CA C -14.020 -0.895 2.281 1.00 . A A . 4 ARG CA 1 1
26 11373 1 1 4 ARG CB C -15.265 -0.788 3.160 1.00 . A A . 4 ARG CB 1 1
26 11374 1 1 4 ARG CD C -16.081 -1.410 5.466 1.00 . A A . 4 ARG CD 1 1
26 11375 1 1 4 ARG CG C -14.902 -0.885 4.644 1.00 . A A . 4 ARG CG 1 1
26 11376 1 1 4 ARG CZ C -18.257 -0.473 6.236 1.00 . A A . 4 ARG CZ 1 1
26 11377 1 1 4 ARG H H -12.280 -1.769 3.025 1.00 . A A . 4 ARG H 1 1
26 11378 1 1 4 ARG HA H -14.300 -1.112 1.252 1.00 . A A . 4 ARG HA 1 1
26 11379 1 1 4 ARG HB3 H -15.966 -1.584 2.903 1.00 . A A . 4 ARG HB3 1 1
26 11380 1 1 4 ARG HD3 H -15.718 -1.874 6.383 1.00 . A A . 4 ARG HD3 1 1
26 11381 1 1 4 ARG HE H -16.673 0.635 5.673 1.00 . A A . 4 ARG HE 1 1
26 11382 1 1 4 ARG HG3 H -14.606 0.096 5.013 1.00 . A A . 4 ARG HG3 1 1
26 11383 1 1 4 ARG HH11 H -18.171 -2.505 6.209 1.00 . A A . 4 ARG HH11 1 1
26 11384 1 1 4 ARG HH12 H -19.678 -1.837 6.741 1.00 . A A . 4 ARG HH12 1 1
26 11385 1 1 4 ARG HH21 H -18.661 1.515 6.377 1.00 . A A . 4 ARG HH21 1 1
26 11386 1 1 4 ARG HH22 H -19.959 0.465 6.838 1.00 . A A . 4 ARG HH22 1 1
26 11387 1 1 4 ARG N N -13.188 -2.016 2.685 1.00 . A A . 4 ARG N 1 1
26 11388 1 1 4 ARG NE N -17.004 -0.300 5.792 1.00 . A A . 4 ARG NE 1 1
26 11389 1 1 4 ARG NH1 N -18.742 -1.709 6.410 1.00 . A A . 4 ARG NH1 1 1
26 11390 1 1 4 ARG NH2 N -19.025 0.594 6.506 1.00 . A A . 4 ARG NH2 1 1
26 11391 1 1 4 ARG O O -13.132 1.152 1.396 1.00 . A A . 4 ARG O 1 1
26 11392 1 1 5 ARG C C -11.264 1.820 5.176 1.00 . A A . 5 ARG C 1 1
26 11393 1 1 5 ARG CA C -11.901 1.859 3.786 1.00 . A A . 5 ARG CA 1 1
26 11394 1 1 5 ARG CB C -12.772 3.110 3.666 1.00 . A A . 5 ARG CB 1 1
26 11395 1 1 5 ARG CD C -13.377 5.068 2.194 1.00 . A A . 5 ARG CD 1 1
26 11396 1 1 5 ARG CG C -12.367 3.948 2.452 1.00 . A A . 5 ARG CG 1 1
26 11397 1 1 5 ARG CZ C -15.845 5.189 1.878 1.00 . A A . 5 ARG CZ 1 1
26 11398 1 1 5 ARG H H -12.763 0.046 4.345 1.00 . A A . 5 ARG H 1 1
26 11399 1 1 5 ARG HA H -11.139 1.852 3.005 1.00 . A A . 5 ARG HA 1 1
26 11400 1 1 5 ARG HB3 H -12.681 3.709 4.571 1.00 . A A . 5 ARG HB3 1 1
26 11401 1 1 5 ARG HD3 H -13.035 5.695 1.372 1.00 . A A . 5 ARG HD3 1 1
26 11402 1 1 5 ARG HE H -14.745 3.520 1.639 1.00 . A A . 5 ARG HE 1 1
26 11403 1 1 5 ARG HG3 H -12.297 3.309 1.572 1.00 . A A . 5 ARG HG3 1 1
26 11404 1 1 5 ARG HH11 H -14.971 6.946 2.415 1.00 . A A . 5 ARG HH11 1 1
26 11405 1 1 5 ARG HH12 H -16.688 7.013 2.192 1.00 . A A . 5 ARG HH12 1 1
26 11406 1 1 5 ARG HH21 H -17.010 3.610 1.345 1.00 . A A . 5 ARG HH21 1 1
26 11407 1 1 5 ARG HH22 H -17.855 5.103 1.579 1.00 . A A . 5 ARG HH22 1 1
26 11408 1 1 5 ARG N N -12.680 0.654 3.555 1.00 . A A . 5 ARG N 1 1
26 11409 1 1 5 ARG NE N -14.701 4.492 1.875 1.00 . A A . 5 ARG NE 1 1
26 11410 1 1 5 ARG NH1 N -15.833 6.493 2.189 1.00 . A A . 5 ARG NH1 1 1
26 11411 1 1 5 ARG NH2 N -17.001 4.583 1.576 1.00 . A A . 5 ARG NH2 1 1
26 11412 1 1 5 ARG O O -10.136 2.275 5.358 1.00 . A A . 5 ARG O 1 1
26 11413 1 1 6 LEU C C -10.510 0.037 7.581 1.00 . A A . 6 LEU C 1 1
26 11414 1 1 6 LEU CA C -11.536 1.167 7.489 1.00 . A A . 6 LEU CA 1 1
26 11415 1 1 6 LEU CB C -12.711 1.013 8.457 1.00 . A A . 6 LEU CB 1 1
26 11416 1 1 6 LEU CD1 C -15.064 1.764 8.970 1.00 . A A . 6 LEU CD1 1 1
26 11417 1 1 6 LEU CD2 C -13.098 3.277 9.497 1.00 . A A . 6 LEU CD2 1 1
26 11418 1 1 6 LEU CG C -13.660 2.210 8.557 1.00 . A A . 6 LEU CG 1 1
26 11419 1 1 6 LEU H H -12.931 0.904 5.964 1.00 . A A . 6 LEU H 1 1
26 11420 1 1 6 LEU HA H -11.038 2.107 7.734 1.00 . A A . 6 LEU HA 1 1
26 11421 1 1 6 LEU HB3 H -12.313 0.806 9.449 1.00 . A A . 6 LEU HB3 1 1
26 11422 1 1 6 LEU HD11 H -15.792 2.508 8.649 1.00 . A A . 6 LEU HD11 1 1
26 11423 1 1 6 LEU HD12 H -15.293 0.806 8.503 1.00 . A A . 6 LEU HD12 1 1
26 11424 1 1 6 LEU HD13 H -15.107 1.658 10.055 1.00 . A A . 6 LEU HD13 1 1
26 11425 1 1 6 LEU HD21 H -13.739 3.363 10.375 1.00 . A A . 6 LEU HD21 1 1
26 11426 1 1 6 LEU HD22 H -12.091 2.996 9.807 1.00 . A A . 6 LEU HD22 1 1
26 11427 1 1 6 LEU HD23 H -13.063 4.236 8.979 1.00 . A A . 6 LEU HD23 1 1
26 11428 1 1 6 LEU HG H -13.744 2.663 7.569 1.00 . A A . 6 LEU HG 1 1
26 11429 1 1 6 LEU N N -12.014 1.272 6.122 1.00 . A A . 6 LEU N 1 1
26 11430 1 1 6 LEU O O -9.387 0.249 8.037 1.00 . A A . 6 LEU O 1 1
26 11431 1 1 7 GLY C C -8.656 -1.950 6.689 1.00 . A A . 7 GLY C 1 1
26 11432 1 1 7 GLY CA C -10.065 -2.304 7.172 1.00 . A A . 7 GLY CA 1 1
26 11433 1 1 7 GLY H H -11.848 -1.303 6.776 1.00 . A A . 7 GLY H 1 1
26 11434 1 1 7 GLY HA2 H -10.015 -2.701 8.186 1.00 . A A . 7 GLY HA2 1 1
26 11435 1 1 7 GLY HA3 H -10.483 -3.090 6.542 1.00 . A A . 7 GLY HA3 1 1
26 11436 1 1 7 GLY N N -10.932 -1.139 7.145 1.00 . A A . 7 GLY N 1 1
26 11437 1 1 7 GLY O O -7.831 -1.474 7.466 1.00 . A A . 7 GLY O 1 1
26 11438 1 1 8 ARG C C -7.287 -1.620 3.317 1.00 . A A . 8 ARG C 1 1
26 11439 1 1 8 ARG CA C -7.132 -1.911 4.812 1.00 . A A . 8 ARG CA 1 1
26 11440 1 1 8 ARG CB C -6.168 -3.084 4.999 1.00 . A A . 8 ARG CB 1 1
26 11441 1 1 8 ARG CD C -5.886 -5.580 4.801 1.00 . A A . 8 ARG CD 1 1
26 11442 1 1 8 ARG CG C -6.882 -4.420 4.787 1.00 . A A . 8 ARG CG 1 1
26 11443 1 1 8 ARG CZ C -5.982 -7.991 5.431 1.00 . A A . 8 ARG CZ 1 1
26 11444 1 1 8 ARG H H -9.102 -2.585 4.781 1.00 . A A . 8 ARG H 1 1
26 11445 1 1 8 ARG HA H -6.768 -1.032 5.345 1.00 . A A . 8 ARG HA 1 1
26 11446 1 1 8 ARG HB3 H -5.739 -3.051 6.000 1.00 . A A . 8 ARG HB3 1 1
26 11447 1 1 8 ARG HD3 H -4.969 -5.280 5.307 1.00 . A A . 8 ARG HD3 1 1
26 11448 1 1 8 ARG HE H -7.306 -6.601 6.035 1.00 . A A . 8 ARG HE 1 1
26 11449 1 1 8 ARG HG3 H -7.415 -4.405 3.837 1.00 . A A . 8 ARG HG3 1 1
26 11450 1 1 8 ARG HH11 H -4.425 -7.490 4.223 1.00 . A A . 8 ARG HH11 1 1
26 11451 1 1 8 ARG HH12 H -4.505 -9.163 4.669 1.00 . A A . 8 ARG HH12 1 1
26 11452 1 1 8 ARG HH21 H -7.413 -8.807 6.625 1.00 . A A . 8 ARG HH21 1 1
26 11453 1 1 8 ARG HH22 H -6.216 -9.915 6.044 1.00 . A A . 8 ARG HH22 1 1
26 11454 1 1 8 ARG N N -8.425 -2.197 5.408 1.00 . A A . 8 ARG N 1 1
26 11455 1 1 8 ARG NE N -6.480 -6.749 5.489 1.00 . A A . 8 ARG NE 1 1
26 11456 1 1 8 ARG NH1 N -4.877 -8.235 4.713 1.00 . A A . 8 ARG NH1 1 1
26 11457 1 1 8 ARG NH2 N -6.588 -8.989 6.089 1.00 . A A . 8 ARG NH2 1 1
26 11458 1 1 8 ARG O O -6.950 -2.457 2.481 1.00 . A A . 8 ARG O 1 1
26 11459 1 1 9 LYS C C -7.380 1.358 1.434 1.00 . A A . 9 LYS C 1 1
26 11460 1 1 9 LYS CA C -8.006 -0.023 1.650 1.00 . A A . 9 LYS CA 1 1
26 11461 1 1 9 LYS CB C -9.490 -0.088 1.286 1.00 . A A . 9 LYS CB 1 1
26 11462 1 1 9 LYS CD C -10.068 -1.018 -0.987 1.00 . A A . 9 LYS CD 1 1
26 11463 1 1 9 LYS CE C -10.739 -0.657 -2.312 1.00 . A A . 9 LYS CE 1 1
26 11464 1 1 9 LYS CG C -9.708 0.238 -0.192 1.00 . A A . 9 LYS CG 1 1
26 11465 1 1 9 LYS H H -8.073 0.241 3.715 1.00 . A A . 9 LYS H 1 1
26 11466 1 1 9 LYS HA H -7.486 -0.740 1.014 1.00 . A A . 9 LYS HA 1 1
26 11467 1 1 9 LYS HB3 H -10.051 0.612 1.904 1.00 . A A . 9 LYS HB3 1 1
26 11468 1 1 9 LYS HD3 H -10.732 -1.648 -0.395 1.00 . A A . 9 LYS HD3 1 1
26 11469 1 1 9 LYS HE3 H -10.832 0.426 -2.397 1.00 . A A . 9 LYS HE3 1 1
26 11470 1 1 9 LYS HG3 H -8.806 0.690 -0.607 1.00 . A A . 9 LYS HG3 1 1
26 11471 1 1 9 LYS HZ1 H -9.278 -1.837 -3.116 1.00 . A A . 9 LYS HZ1 1 1
26 11472 1 1 9 LYS HZ2 H -10.571 -1.641 -4.094 1.00 . A A . 9 LYS HZ2 1 1
26 11473 1 1 9 LYS HZ3 H -9.493 -0.428 -3.914 1.00 . A A . 9 LYS HZ3 1 1
26 11474 1 1 9 LYS N N -7.800 -0.434 3.028 1.00 . A A . 9 LYS N 1 1
26 11475 1 1 9 LYS NZ N -9.957 -1.185 -3.452 1.00 . A A . 9 LYS NZ 1 1
26 11476 1 1 9 LYS O O -6.703 1.587 0.433 1.00 . A A . 9 LYS O 1 1
26 11477 1 1 10 ILE C C -5.585 3.531 2.111 1.00 . A A . 10 ILE C 1 1
26 11478 1 1 10 ILE CA C -7.100 3.591 2.319 1.00 . A A . 10 ILE CA 1 1
26 11479 1 1 10 ILE CB C -7.519 4.398 3.549 1.00 . A A . 10 ILE CB 1 1
26 11480 1 1 10 ILE CD1 C -9.420 4.788 5.159 1.00 . A A . 10 ILE CD1 1 1
26 11481 1 1 10 ILE CG1 C -9.035 4.348 3.746 1.00 . A A . 10 ILE CG1 1 1
26 11482 1 1 10 ILE CG2 C -6.999 5.834 3.466 1.00 . A A . 10 ILE CG2 1 1
26 11483 1 1 10 ILE H H -8.181 2.045 3.202 1.00 . A A . 10 ILE H 1 1
26 11484 1 1 10 ILE HA H -7.548 4.072 1.450 1.00 . A A . 10 ILE HA 1 1
26 11485 1 1 10 ILE HB H -7.065 3.941 4.429 1.00 . A A . 10 ILE HB 1 1
26 11486 1 1 10 ILE HD11 H -10.502 4.732 5.276 1.00 . A A . 10 ILE HD11 1 1
26 11487 1 1 10 ILE HD12 H -8.942 4.133 5.887 1.00 . A A . 10 ILE HD12 1 1
26 11488 1 1 10 ILE HD13 H -9.089 5.814 5.324 1.00 . A A . 10 ILE HD13 1 1
26 11489 1 1 10 ILE HG13 H -9.395 3.334 3.566 1.00 . A A . 10 ILE HG13 1 1
26 11490 1 1 10 ILE HG21 H -6.810 6.093 2.426 1.00 . A A . 10 ILE HG21 1 1
26 11491 1 1 10 ILE HG22 H -7.743 6.515 3.881 1.00 . A A . 10 ILE HG22 1 1
26 11492 1 1 10 ILE HG23 H -6.073 5.919 4.035 1.00 . A A . 10 ILE HG23 1 1
26 11493 1 1 10 ILE N N -7.630 2.240 2.392 1.00 . A A . 10 ILE N 1 1
26 11494 1 1 10 ILE O O -5.066 4.075 1.138 1.00 . A A . 10 ILE O 1 1
26 11495 1 1 11 ALA C C -3.124 1.514 2.103 1.00 . A A . 11 ALA C 1 1
26 11496 1 1 11 ALA CA C -3.473 2.723 2.972 1.00 . A A . 11 ALA CA 1 1
26 11497 1 1 11 ALA CB C -2.904 2.609 4.387 1.00 . A A . 11 ALA CB 1 1
26 11498 1 1 11 ALA H H -5.348 2.422 3.829 1.00 . A A . 11 ALA H 1 1
26 11499 1 1 11 ALA HA H -3.076 3.622 2.506 1.00 . A A . 11 ALA HA 1 1
26 11500 1 1 11 ALA HB1 H -3.197 1.652 4.821 1.00 . A A . 11 ALA HB1 1 1
26 11501 1 1 11 ALA HB2 H -1.817 2.669 4.348 1.00 . A A . 11 ALA HB2 1 1
26 11502 1 1 11 ALA HB3 H -3.292 3.420 5.003 1.00 . A A . 11 ALA HB3 1 1
26 11503 1 1 11 ALA N N -4.918 2.863 3.041 1.00 . A A . 11 ALA N 1 1
26 11504 1 1 11 ALA O O -3.588 1.404 0.969 1.00 . A A . 11 ALA O 1 1
26 11505 1 1 12 HIS C C -1.465 -0.191 0.534 1.00 . A A . 12 HIS C 1 1
26 11506 1 1 12 HIS CA C -1.889 -0.560 1.956 1.00 . A A . 12 HIS CA 1 1
26 11507 1 1 12 HIS CB C -2.986 -1.626 1.991 1.00 . A A . 12 HIS CB 1 1
26 11508 1 1 12 HIS CD2 C -3.442 -3.874 3.242 1.00 . A A . 12 HIS CD2 1 1
26 11509 1 1 12 HIS CE1 C -1.641 -3.909 4.485 1.00 . A A . 12 HIS CE1 1 1
26 11510 1 1 12 HIS CG C -2.718 -2.754 2.956 1.00 . A A . 12 HIS CG 1 1
26 11511 1 1 12 HIS H H -1.931 0.733 3.588 1.00 . A A . 12 HIS H 1 1
26 11512 1 1 12 HIS HA H -1.025 -0.956 2.491 1.00 . A A . 12 HIS HA 1 1
26 11513 1 1 12 HIS HB3 H -3.110 -2.038 0.990 1.00 . A A . 12 HIS HB3 1 1
26 11514 1 1 12 HIS HD1 H -0.857 -2.123 3.779 1.00 . A A . 12 HIS HD1 1 1
26 11515 1 1 12 HIS HD2 H -4.394 -4.148 2.790 1.00 . A A . 12 HIS HD2 1 1
26 11516 1 1 12 HIS HE1 H -0.897 -4.232 5.214 1.00 . A A . 12 HIS HE1 1 1
26 11517 1 1 12 HIS N N -2.306 0.637 2.666 1.00 . A A . 12 HIS N 1 1
26 11518 1 1 12 HIS ND1 N -1.588 -2.805 3.757 1.00 . A A . 12 HIS ND1 1 1
26 11519 1 1 12 HIS NE2 N -2.791 -4.570 4.165 1.00 . A A . 12 HIS NE2 1 1
26 11520 1 1 12 HIS O O -2.301 0.173 -0.292 1.00 . A A . 12 HIS O 1 1
26 11521 1 1 13 GLY C C 0.980 1.426 -1.037 1.00 . A A . 13 GLY C 1 1
26 11522 1 1 13 GLY CA C 0.378 0.021 -1.019 1.00 . A A . 13 GLY CA 1 1
26 11523 1 1 13 GLY H H 0.506 -0.595 0.966 1.00 . A A . 13 GLY H 1 1
26 11524 1 1 13 GLY HA2 H 1.142 -0.710 -1.288 1.00 . A A . 13 GLY HA2 1 1
26 11525 1 1 13 GLY HA3 H -0.410 -0.052 -1.771 1.00 . A A . 13 GLY HA3 1 1
26 11526 1 1 13 GLY N N -0.167 -0.299 0.289 1.00 . A A . 13 GLY N 1 1
26 11527 1 1 13 GLY O O 1.550 1.850 -2.041 1.00 . A A . 13 GLY O 1 1
26 11528 1 1 14 VAL C C 2.051 3.607 1.571 1.00 . A A . 14 VAL C 1 1
26 11529 1 1 14 VAL CA C 1.357 3.460 0.216 1.00 . A A . 14 VAL CA 1 1
26 11530 1 1 14 VAL CB C 0.234 4.479 0.005 1.00 . A A . 14 VAL CB 1 1
26 11531 1 1 14 VAL CG1 C -0.434 4.840 1.334 1.00 . A A . 14 VAL CG1 1 1
26 11532 1 1 14 VAL CG2 C 0.753 5.730 -0.704 1.00 . A A . 14 VAL CG2 1 1
26 11533 1 1 14 VAL H H 0.369 1.759 0.901 1.00 . A A . 14 VAL H 1 1
26 11534 1 1 14 VAL HA H 2.094 3.604 -0.574 1.00 . A A . 14 VAL HA 1 1
26 11535 1 1 14 VAL HB H -0.520 4.020 -0.634 1.00 . A A . 14 VAL HB 1 1
26 11536 1 1 14 VAL HG11 H 0.296 5.310 1.992 1.00 . A A . 14 VAL HG11 1 1
26 11537 1 1 14 VAL HG12 H -1.257 5.531 1.151 1.00 . A A . 14 VAL HG12 1 1
26 11538 1 1 14 VAL HG13 H -0.819 3.934 1.806 1.00 . A A . 14 VAL HG13 1 1
26 11539 1 1 14 VAL HG21 H 1.005 6.489 0.037 1.00 . A A . 14 VAL HG21 1 1
26 11540 1 1 14 VAL HG22 H 1.643 5.476 -1.280 1.00 . A A . 14 VAL HG22 1 1
26 11541 1 1 14 VAL HG23 H -0.016 6.114 -1.374 1.00 . A A . 14 VAL HG23 1 1
26 11542 1 1 14 VAL N N 0.834 2.111 0.089 1.00 . A A . 14 VAL N 1 1
26 11543 1 1 14 VAL O O 3.127 4.197 1.661 1.00 . A A . 14 VAL O 1 1
26 11544 1 1 15 LYS C C 3.172 2.210 4.036 1.00 . A A . 15 LYS C 1 1
26 11545 1 1 15 LYS CA C 1.949 3.127 3.939 1.00 . A A . 15 LYS CA 1 1
26 11546 1 1 15 LYS CB C 0.863 2.816 4.969 1.00 . A A . 15 LYS CB 1 1
26 11547 1 1 15 LYS CD C -0.397 3.916 6.854 1.00 . A A . 15 LYS CD 1 1
26 11548 1 1 15 LYS CE C -0.118 5.144 7.723 1.00 . A A . 15 LYS CE 1 1
26 11549 1 1 15 LYS CG C 0.178 4.096 5.450 1.00 . A A . 15 LYS CG 1 1
26 11550 1 1 15 LYS H H 0.533 2.586 2.513 1.00 . A A . 15 LYS H 1 1
26 11551 1 1 15 LYS HA H 2.274 4.153 4.111 1.00 . A A . 15 LYS HA 1 1
26 11552 1 1 15 LYS HB3 H 1.303 2.292 5.820 1.00 . A A . 15 LYS HB3 1 1
26 11553 1 1 15 LYS HD3 H 0.038 3.032 7.321 1.00 . A A . 15 LYS HD3 1 1
26 11554 1 1 15 LYS HE3 H -0.992 5.795 7.738 1.00 . A A . 15 LYS HE3 1 1
26 11555 1 1 15 LYS HG3 H -0.619 4.366 4.759 1.00 . A A . 15 LYS HG3 1 1
26 11556 1 1 15 LYS HZ1 H 0.453 5.546 9.645 1.00 . A A . 15 LYS HZ1 1 1
26 11557 1 1 15 LYS HZ2 H -0.554 4.268 9.516 1.00 . A A . 15 LYS HZ2 1 1
26 11558 1 1 15 LYS HZ3 H 1.013 4.119 9.083 1.00 . A A . 15 LYS HZ3 1 1
26 11559 1 1 15 LYS N N 1.407 3.064 2.593 1.00 . A A . 15 LYS N 1 1
26 11560 1 1 15 LYS NZ N 0.227 4.736 9.103 1.00 . A A . 15 LYS NZ 1 1
26 11561 1 1 15 LYS O O 4.118 2.507 4.764 1.00 . A A . 15 LYS O 1 1
26 11562 1 1 16 LYS C C 4.935 0.234 1.945 1.00 . A A . 16 LYS C 1 1
26 11563 1 1 16 LYS CA C 4.200 0.154 3.284 1.00 . A A . 16 LYS CA 1 1
26 11564 1 1 16 LYS CB C 3.680 -1.246 3.619 1.00 . A A . 16 LYS CB 1 1
26 11565 1 1 16 LYS CD C 1.572 -0.446 4.747 1.00 . A A . 16 LYS CD 1 1
26 11566 1 1 16 LYS CE C 0.825 -1.330 5.749 1.00 . A A . 16 LYS CE 1 1
26 11567 1 1 16 LYS CG C 2.151 -1.282 3.603 1.00 . A A . 16 LYS CG 1 1
26 11568 1 1 16 LYS H H 2.337 0.882 2.703 1.00 . A A . 16 LYS H 1 1
26 11569 1 1 16 LYS HA H 4.892 0.439 4.076 1.00 . A A . 16 LYS HA 1 1
26 11570 1 1 16 LYS HB3 H 4.045 -1.549 4.600 1.00 . A A . 16 LYS HB3 1 1
26 11571 1 1 16 LYS HD3 H 0.894 0.307 4.346 1.00 . A A . 16 LYS HD3 1 1
26 11572 1 1 16 LYS HE3 H 0.621 -2.303 5.303 1.00 . A A . 16 LYS HE3 1 1
26 11573 1 1 16 LYS HG3 H 1.807 -2.312 3.691 1.00 . A A . 16 LYS HG3 1 1
26 11574 1 1 16 LYS HZ1 H 2.510 -1.054 6.872 1.00 . A A . 16 LYS HZ1 1 1
26 11575 1 1 16 LYS HZ2 H 1.137 -1.092 7.755 1.00 . A A . 16 LYS HZ2 1 1
26 11576 1 1 16 LYS HZ3 H 1.762 -2.477 7.157 1.00 . A A . 16 LYS HZ3 1 1
26 11577 1 1 16 LYS N N 3.110 1.115 3.292 1.00 . A A . 16 LYS N 1 1
26 11578 1 1 16 LYS NZ N 1.624 -1.502 6.984 1.00 . A A . 16 LYS NZ 1 1
26 11579 1 1 16 LYS O O 6.152 0.057 1.889 1.00 . A A . 16 LYS O 1 1
26 11580 1 1 17 TYR C C 5.282 2.006 -0.691 1.00 . A A . 17 TYR C 1 1
26 11581 1 1 17 TYR CA C 4.730 0.601 -0.436 1.00 . A A . 17 TYR CA 1 1
26 11582 1 1 17 TYR CB C 3.574 0.338 -1.404 1.00 . A A . 17 TYR CB 1 1
26 11583 1 1 17 TYR CD1 C 3.401 -2.098 -0.776 1.00 . A A . 17 TYR CD1 1 1
26 11584 1 1 17 TYR CD2 C 3.211 -1.506 -3.084 1.00 . A A . 17 TYR CD2 1 1
26 11585 1 1 17 TYR CE1 C 3.229 -3.485 -1.118 1.00 . A A . 17 TYR CE1 1 1
26 11586 1 1 17 TYR CE2 C 3.036 -2.893 -3.426 1.00 . A A . 17 TYR CE2 1 1
26 11587 1 1 17 TYR CG C 3.389 -1.136 -1.767 1.00 . A A . 17 TYR CG 1 1
26 11588 1 1 17 TYR CZ C 3.054 -3.814 -2.427 1.00 . A A . 17 TYR CZ 1 1
26 11589 1 1 17 TYR H H 3.177 0.638 0.952 1.00 . A A . 17 TYR H 1 1
26 11590 1 1 17 TYR HA H 5.542 -0.120 -0.516 1.00 . A A . 17 TYR HA 1 1
26 11591 1 1 17 TYR HB3 H 3.740 0.909 -2.317 1.00 . A A . 17 TYR HB3 1 1
26 11592 1 1 17 TYR HD1 H 3.544 -1.806 0.264 1.00 . A A . 17 TYR HD1 1 1
26 11593 1 1 17 TYR HD2 H 3.200 -0.746 -3.867 1.00 . A A . 17 TYR HD2 1 1
26 11594 1 1 17 TYR HE1 H 3.237 -4.254 -0.346 1.00 . A A . 17 TYR HE1 1 1
26 11595 1 1 17 TYR HE2 H 2.895 -3.198 -4.463 1.00 . A A . 17 TYR HE2 1 1
26 11596 1 1 17 TYR HH H 1.984 -5.437 -2.464 1.00 . A A . 17 TYR HH 1 1
26 11597 1 1 17 TYR N N 4.166 0.497 0.899 1.00 . A A . 17 TYR N 1 1
26 11598 1 1 17 TYR O O 6.382 2.158 -1.220 1.00 . A A . 17 TYR O 1 1
26 11599 1 1 17 TYR OH O 2.890 -5.126 -2.750 1.00 . A A . 17 TYR OH 1 1
26 11600 1 1 18 GLY C C 6.308 4.619 0.043 1.00 . A A . 18 GLY C 1 1
26 11601 1 1 18 GLY CA C 4.890 4.383 -0.479 1.00 . A A . 18 GLY CA 1 1
26 11602 1 1 18 GLY H H 3.601 2.863 0.131 1.00 . A A . 18 GLY H 1 1
26 11603 1 1 18 GLY HA2 H 4.839 4.646 -1.536 1.00 . A A . 18 GLY HA2 1 1
26 11604 1 1 18 GLY HA3 H 4.191 5.034 0.045 1.00 . A A . 18 GLY HA3 1 1
26 11605 1 1 18 GLY N N 4.494 2.997 -0.301 1.00 . A A . 18 GLY N 1 1
26 11606 1 1 18 GLY O O 7.145 5.189 -0.656 1.00 . A A . 18 GLY O 1 1
26 11607 1 1 19 PRO C C 8.856 3.326 1.337 1.00 . A A . 19 PRO C 1 1
26 11608 1 1 19 PRO CA C 7.845 4.313 1.925 1.00 . A A . 19 PRO CA 1 1
26 11609 1 1 19 PRO CB C 7.598 4.097 3.409 1.00 . A A . 19 PRO CB 1 1
26 11610 1 1 19 PRO CD C 5.577 3.476 2.159 1.00 . A A . 19 PRO CD 1 1
26 11611 1 1 19 PRO CG C 6.265 3.374 3.509 1.00 . A A . 19 PRO CG 1 1
26 11612 1 1 19 PRO HA H 8.212 5.223 1.739 1.00 . A A . 19 PRO HA 1 1
26 11613 1 1 19 PRO HB3 H 7.568 5.047 3.942 1.00 . A A . 19 PRO HB3 1 1
26 11614 1 1 19 PRO HD3 H 4.644 4.040 2.231 1.00 . A A . 19 PRO HD3 1 1
26 11615 1 1 19 PRO HG3 H 5.647 3.819 4.289 1.00 . A A . 19 PRO HG3 1 1
26 11616 1 1 19 PRO N N 6.543 4.157 1.301 1.00 . A A . 19 PRO N 1 1
26 11617 1 1 19 PRO O O 10.030 3.655 1.179 1.00 . A A . 19 PRO O 1 1
26 11618 1 1 20 THR C C 10.631 1.213 1.010 1.00 . A A . 20 THR C 1 1
26 11619 1 1 20 THR CA C 9.207 1.100 0.461 1.00 . A A . 20 THR CA 1 1
26 11620 1 1 20 THR CB C 9.132 1.208 -1.062 1.00 . A A . 20 THR CB 1 1
26 11621 1 1 20 THR CG2 C 9.464 2.616 -1.566 1.00 . A A . 20 THR CG2 1 1
26 11622 1 1 20 THR H H 7.405 1.877 1.159 1.00 . A A . 20 THR H 1 1
26 11623 1 1 20 THR HA H 8.820 0.130 0.776 1.00 . A A . 20 THR HA 1 1
26 11624 1 1 20 THR HB H 8.159 0.884 -1.429 1.00 . A A . 20 THR HB 1 1
26 11625 1 1 20 THR HG1 H 10.204 -0.482 -1.072 1.00 . A A . 20 THR HG1 1 1
26 11626 1 1 20 THR HG21 H 10.480 2.876 -1.271 1.00 . A A . 20 THR HG21 1 1
26 11627 1 1 20 THR HG22 H 9.379 2.641 -2.651 1.00 . A A . 20 THR HG22 1 1
26 11628 1 1 20 THR HG23 H 8.765 3.330 -1.131 1.00 . A A . 20 THR HG23 1 1
26 11629 1 1 20 THR N N 8.362 2.136 1.028 1.00 . A A . 20 THR N 1 1
26 11630 1 1 20 THR O O 11.599 0.982 0.286 1.00 . A A . 20 THR O 1 1
26 11631 1 1 20 THR OG1 O 10.220 0.411 -1.523 1.00 . A A . 20 THR OG1 1 1
26 11632 1 1 21 VAL C C 12.946 0.613 2.450 1.00 . A A . 21 VAL C 1 1
26 11633 1 1 21 VAL CA C 12.004 1.716 2.937 1.00 . A A . 21 VAL CA 1 1
26 11634 1 1 21 VAL CB C 11.823 1.721 4.456 1.00 . A A . 21 VAL CB 1 1
26 11635 1 1 21 VAL CG1 C 10.412 1.273 4.842 1.00 . A A . 21 VAL CG1 1 1
26 11636 1 1 21 VAL CG2 C 12.881 0.850 5.137 1.00 . A A . 21 VAL CG2 1 1
26 11637 1 1 21 VAL H H 9.922 1.754 2.864 1.00 . A A . 21 VAL H 1 1
26 11638 1 1 21 VAL HA H 12.413 2.683 2.642 1.00 . A A . 21 VAL HA 1 1
26 11639 1 1 21 VAL HB H 11.956 2.745 4.806 1.00 . A A . 21 VAL HB 1 1
26 11640 1 1 21 VAL HG11 H 10.403 0.955 5.885 1.00 . A A . 21 VAL HG11 1 1
26 11641 1 1 21 VAL HG12 H 9.718 2.103 4.709 1.00 . A A . 21 VAL HG12 1 1
26 11642 1 1 21 VAL HG13 H 10.108 0.440 4.205 1.00 . A A . 21 VAL HG13 1 1
26 11643 1 1 21 VAL HG21 H 13.813 0.905 4.575 1.00 . A A . 21 VAL HG21 1 1
26 11644 1 1 21 VAL HG22 H 13.045 1.205 6.153 1.00 . A A . 21 VAL HG22 1 1
26 11645 1 1 21 VAL HG23 H 12.535 -0.184 5.166 1.00 . A A . 21 VAL HG23 1 1
26 11646 1 1 21 VAL N N 10.714 1.569 2.283 1.00 . A A . 21 VAL N 1 1
26 11647 1 1 21 VAL O O 14.161 0.802 2.413 1.00 . A A . 21 VAL O 1 1
26 11648 1 1 22 LEU C C 13.803 -1.271 0.289 1.00 . A A . 22 LEU C 1 1
26 11649 1 1 22 LEU CA C 13.121 -1.647 1.606 1.00 . A A . 22 LEU CA 1 1
26 11650 1 1 22 LEU CB C 12.238 -2.892 1.509 1.00 . A A . 22 LEU CB 1 1
26 11651 1 1 22 LEU CD1 C 14.069 -4.591 1.861 1.00 . A A . 22 LEU CD1 1 1
26 11652 1 1 22 LEU CD2 C 12.671 -3.794 3.823 1.00 . A A . 22 LEU CD2 1 1
26 11653 1 1 22 LEU CG C 12.695 -4.104 2.325 1.00 . A A . 22 LEU CG 1 1
26 11654 1 1 22 LEU H H 11.362 -0.658 2.123 1.00 . A A . 22 LEU H 1 1
26 11655 1 1 22 LEU HA H 13.893 -1.856 2.347 1.00 . A A . 22 LEU HA 1 1
26 11656 1 1 22 LEU HB3 H 12.176 -3.189 0.462 1.00 . A A . 22 LEU HB3 1 1
26 11657 1 1 22 LEU HD11 H 13.989 -4.998 0.854 1.00 . A A . 22 LEU HD11 1 1
26 11658 1 1 22 LEU HD12 H 14.770 -3.755 1.862 1.00 . A A . 22 LEU HD12 1 1
26 11659 1 1 22 LEU HD13 H 14.427 -5.365 2.539 1.00 . A A . 22 LEU HD13 1 1
26 11660 1 1 22 LEU HD21 H 13.253 -2.894 4.018 1.00 . A A . 22 LEU HD21 1 1
26 11661 1 1 22 LEU HD22 H 11.641 -3.638 4.147 1.00 . A A . 22 LEU HD22 1 1
26 11662 1 1 22 LEU HD23 H 13.102 -4.631 4.375 1.00 . A A . 22 LEU HD23 1 1
26 11663 1 1 22 LEU HG H 11.989 -4.916 2.153 1.00 . A A . 22 LEU HG 1 1
26 11664 1 1 22 LEU N N 12.350 -0.514 2.089 1.00 . A A . 22 LEU N 1 1
26 11665 1 1 22 LEU O O 14.289 -2.140 -0.433 1.00 . A A . 22 LEU O 1 1
26 11666 1 1 23 ARG C C 15.167 1.839 -0.923 1.00 . A A . 23 ARG C 1 1
26 11667 1 1 23 ARG CA C 14.429 0.528 -1.202 1.00 . A A . 23 ARG CA 1 1
26 11668 1 1 23 ARG CB C 13.380 0.762 -2.291 1.00 . A A . 23 ARG CB 1 1
26 11669 1 1 23 ARG CD C 11.724 2.399 -3.262 1.00 . A A . 23 ARG CD 1 1
26 11670 1 1 23 ARG CG C 12.814 2.182 -2.209 1.00 . A A . 23 ARG CG 1 1
26 11671 1 1 23 ARG CZ C 11.702 2.892 -5.705 1.00 . A A . 23 ARG CZ 1 1
26 11672 1 1 23 ARG H H 13.417 0.726 0.608 1.00 . A A . 23 ARG H 1 1
26 11673 1 1 23 ARG HA H 15.122 -0.256 -1.508 1.00 . A A . 23 ARG HA 1 1
26 11674 1 1 23 ARG HB3 H 12.573 0.038 -2.186 1.00 . A A . 23 ARG HB3 1 1
26 11675 1 1 23 ARG HD3 H 11.202 3.336 -3.070 1.00 . A A . 23 ARG HD3 1 1
26 11676 1 1 23 ARG HE H 13.255 2.073 -4.720 1.00 . A A . 23 ARG HE 1 1
26 11677 1 1 23 ARG HG3 H 13.614 2.906 -2.355 1.00 . A A . 23 ARG HG3 1 1
26 11678 1 1 23 ARG HH11 H 9.991 3.385 -4.725 1.00 . A A . 23 ARG HH11 1 1
26 11679 1 1 23 ARG HH12 H 9.990 3.722 -6.423 1.00 . A A . 23 ARG HH12 1 1
26 11680 1 1 23 ARG HH21 H 13.256 2.517 -6.963 1.00 . A A . 23 ARG HH21 1 1
26 11681 1 1 23 ARG HH22 H 11.861 3.224 -7.705 1.00 . A A . 23 ARG HH22 1 1
26 11682 1 1 23 ARG N N 13.816 0.026 0.015 1.00 . A A . 23 ARG N 1 1
26 11683 1 1 23 ARG NE N 12.327 2.425 -4.615 1.00 . A A . 23 ARG NE 1 1
26 11684 1 1 23 ARG NH1 N 10.457 3.373 -5.608 1.00 . A A . 23 ARG NH1 1 1
26 11685 1 1 23 ARG NH2 N 12.326 2.877 -6.891 1.00 . A A . 23 ARG NH2 1 1
26 11686 1 1 23 ARG O O 15.677 2.476 -1.844 1.00 . A A . 23 ARG O 1 1
26 11687 1 1 24 ILE C C 16.566 3.194 2.103 1.00 . A A . 24 ILE C 1 1
26 11688 1 1 24 ILE CA C 15.869 3.425 0.761 1.00 . A A . 24 ILE CA 1 1
26 11689 1 1 24 ILE CB C 14.883 4.596 0.776 1.00 . A A . 24 ILE CB 1 1
26 11690 1 1 24 ILE CD1 C 13.020 5.547 2.186 1.00 . A A . 24 ILE CD1 1 1
26 11691 1 1 24 ILE CG1 C 13.659 4.270 1.635 1.00 . A A . 24 ILE CG1 1 1
26 11692 1 1 24 ILE CG2 C 14.493 5.001 -0.647 1.00 . A A . 24 ILE CG2 1 1
26 11693 1 1 24 ILE H H 14.785 1.678 1.093 1.00 . A A . 24 ILE H 1 1
26 11694 1 1 24 ILE HA H 16.626 3.651 0.012 1.00 . A A . 24 ILE HA 1 1
26 11695 1 1 24 ILE HB H 15.377 5.453 1.232 1.00 . A A . 24 ILE HB 1 1
26 11696 1 1 24 ILE HD11 H 12.919 5.464 3.269 1.00 . A A . 24 ILE HD11 1 1
26 11697 1 1 24 ILE HD12 H 13.652 6.402 1.946 1.00 . A A . 24 ILE HD12 1 1
26 11698 1 1 24 ILE HD13 H 12.037 5.685 1.737 1.00 . A A . 24 ILE HD13 1 1
26 11699 1 1 24 ILE HG13 H 13.951 3.620 2.459 1.00 . A A . 24 ILE HG13 1 1
26 11700 1 1 24 ILE HG21 H 14.440 6.088 -0.713 1.00 . A A . 24 ILE HG21 1 1
26 11701 1 1 24 ILE HG22 H 15.242 4.631 -1.349 1.00 . A A . 24 ILE HG22 1 1
26 11702 1 1 24 ILE HG23 H 13.521 4.573 -0.894 1.00 . A A . 24 ILE HG23 1 1
26 11703 1 1 24 ILE N N 15.201 2.202 0.351 1.00 . A A . 24 ILE N 1 1
26 11704 1 1 24 ILE O O 17.700 3.634 2.302 1.00 . A A . 24 ILE O 1 1
26 11705 1 1 25 ILE C C 16.767 0.726 4.382 1.00 . A A . 25 ILE C 1 1
26 11706 1 1 25 ILE CA C 16.402 2.210 4.306 1.00 . A A . 25 ILE CA 1 1
26 11707 1 1 25 ILE CB C 15.428 2.659 5.396 1.00 . A A . 25 ILE CB 1 1
26 11708 1 1 25 ILE CD1 C 13.393 4.059 5.908 1.00 . A A . 25 ILE CD1 1 1
26 11709 1 1 25 ILE CG1 C 14.290 3.493 4.804 1.00 . A A . 25 ILE CG1 1 1
26 11710 1 1 25 ILE CG2 C 16.162 3.403 6.515 1.00 . A A . 25 ILE CG2 1 1
26 11711 1 1 25 ILE H H 14.942 2.151 2.819 1.00 . A A . 25 ILE H 1 1
26 11712 1 1 25 ILE HA H 17.313 2.795 4.427 1.00 . A A . 25 ILE HA 1 1
26 11713 1 1 25 ILE HB H 14.979 1.771 5.841 1.00 . A A . 25 ILE HB 1 1
26 11714 1 1 25 ILE HD11 H 12.529 4.549 5.458 1.00 . A A . 25 ILE HD11 1 1
26 11715 1 1 25 ILE HD12 H 13.055 3.248 6.554 1.00 . A A . 25 ILE HD12 1 1
26 11716 1 1 25 ILE HD13 H 13.955 4.783 6.497 1.00 . A A . 25 ILE HD13 1 1
26 11717 1 1 25 ILE HG13 H 13.696 2.878 4.128 1.00 . A A . 25 ILE HG13 1 1
26 11718 1 1 25 ILE HG21 H 17.235 3.267 6.396 1.00 . A A . 25 ILE HG21 1 1
26 11719 1 1 25 ILE HG22 H 15.921 4.465 6.463 1.00 . A A . 25 ILE HG22 1 1
26 11720 1 1 25 ILE HG23 H 15.848 3.006 7.480 1.00 . A A . 25 ILE HG23 1 1
26 11721 1 1 25 ILE N N 15.864 2.504 2.989 1.00 . A A . 25 ILE N 1 1
26 11722 1 1 25 ILE O O 17.659 0.340 5.135 1.00 . A A . 25 ILE O 1 1
26 11723 1 1 26 ARG C C 16.473 -2.041 4.980 1.00 . A A . 26 ARG C 1 1
26 11724 1 1 26 ARG CA C 16.297 -1.499 3.558 1.00 . A A . 26 ARG CA 1 1
26 11725 1 1 26 ARG CB C 17.543 -1.834 2.735 1.00 . A A . 26 ARG CB 1 1
26 11726 1 1 26 ARG CD C 17.850 -1.224 0.308 1.00 . A A . 26 ARG CD 1 1
26 11727 1 1 26 ARG CG C 17.864 -0.710 1.748 1.00 . A A . 26 ARG CG 1 1
26 11728 1 1 26 ARG CZ C 20.295 -1.300 -0.170 1.00 . A A . 26 ARG CZ 1 1
26 11729 1 1 26 ARG H H 15.334 0.255 2.980 1.00 . A A . 26 ARG H 1 1
26 11730 1 1 26 ARG HA H 15.408 -1.920 3.088 1.00 . A A . 26 ARG HA 1 1
26 11731 1 1 26 ARG HB3 H 17.385 -2.765 2.192 1.00 . A A . 26 ARG HB3 1 1
26 11732 1 1 26 ARG HD3 H 17.709 -0.393 -0.382 1.00 . A A . 26 ARG HD3 1 1
26 11733 1 1 26 ARG HE H 19.102 -2.919 -0.068 1.00 . A A . 26 ARG HE 1 1
26 11734 1 1 26 ARG HG3 H 18.842 -0.287 1.978 1.00 . A A . 26 ARG HG3 1 1
26 11735 1 1 26 ARG HH11 H 19.545 0.566 0.123 1.00 . A A . 26 ARG HH11 1 1
26 11736 1 1 26 ARG HH12 H 21.244 0.498 -0.209 1.00 . A A . 26 ARG HH12 1 1
26 11737 1 1 26 ARG HH21 H 21.343 -3.011 -0.508 1.00 . A A . 26 ARG HH21 1 1
26 11738 1 1 26 ARG HH22 H 22.273 -1.551 -0.570 1.00 . A A . 26 ARG HH22 1 1
26 11739 1 1 26 ARG N N 16.058 -0.066 3.590 1.00 . A A . 26 ARG N 1 1
26 11740 1 1 26 ARG NE N 19.121 -1.921 0.008 1.00 . A A . 26 ARG NE 1 1
26 11741 1 1 26 ARG NH1 N 20.368 0.034 -0.077 1.00 . A A . 26 ARG NH1 1 1
26 11742 1 1 26 ARG NH2 N 21.397 -2.015 -0.438 1.00 . A A . 26 ARG NH2 1 1
26 11743 1 1 26 ARG O O 17.031 -3.119 5.172 1.00 . A A . 26 ARG O 1 1
26 11744 1 1 27 ILE C C 14.679 -1.788 7.921 1.00 . A A . 27 ILE C 1 1
26 11745 1 1 27 ILE CA C 16.084 -1.652 7.335 1.00 . A A . 27 ILE CA 1 1
26 11746 1 1 27 ILE CB C 16.980 -0.674 8.101 1.00 . A A . 27 ILE CB 1 1
26 11747 1 1 27 ILE CD1 C 18.735 0.887 7.183 1.00 . A A . 27 ILE CD1 1 1
26 11748 1 1 27 ILE CG1 C 18.363 -0.573 7.453 1.00 . A A . 27 ILE CG1 1 1
26 11749 1 1 27 ILE CG2 C 17.067 -1.055 9.581 1.00 . A A . 27 ILE CG2 1 1
26 11750 1 1 27 ILE H H 15.535 -0.388 5.773 1.00 . A A . 27 ILE H 1 1
26 11751 1 1 27 ILE HA H 16.569 -2.627 7.372 1.00 . A A . 27 ILE HA 1 1
26 11752 1 1 27 ILE HB H 16.526 0.315 8.049 1.00 . A A . 27 ILE HB 1 1
26 11753 1 1 27 ILE HD11 H 19.253 1.295 8.052 1.00 . A A . 27 ILE HD11 1 1
26 11754 1 1 27 ILE HD12 H 19.389 0.939 6.313 1.00 . A A . 27 ILE HD12 1 1
26 11755 1 1 27 ILE HD13 H 17.831 1.463 6.994 1.00 . A A . 27 ILE HD13 1 1
26 11756 1 1 27 ILE HG13 H 18.371 -1.133 6.517 1.00 . A A . 27 ILE HG13 1 1
26 11757 1 1 27 ILE HG21 H 17.069 -0.151 10.189 1.00 . A A . 27 ILE HG21 1 1
26 11758 1 1 27 ILE HG22 H 16.209 -1.671 9.848 1.00 . A A . 27 ILE HG22 1 1
26 11759 1 1 27 ILE HG23 H 17.985 -1.613 9.758 1.00 . A A . 27 ILE HG23 1 1
26 11760 1 1 27 ILE N N 15.988 -1.264 5.938 1.00 . A A . 27 ILE N 1 1
26 11761 1 1 27 ILE O O 14.344 -2.817 8.506 1.00 . A A . 27 ILE O 1 1
26 11762 1 1 28 ALA C C 12.558 -0.804 9.778 1.00 . A A . 28 ALA C 1 1
26 11763 1 1 28 ALA CA C 12.533 -0.721 8.251 1.00 . A A . 28 ALA CA 1 1
26 11764 1 1 28 ALA CB C 11.745 -1.871 7.618 1.00 . A A . 28 ALA CB 1 1
26 11765 1 1 28 ALA H H 14.176 0.100 7.269 1.00 . A A . 28 ALA H 1 1
26 11766 1 1 28 ALA HA H 12.076 0.222 7.953 1.00 . A A . 28 ALA HA 1 1
26 11767 1 1 28 ALA HB1 H 10.677 -1.653 7.671 1.00 . A A . 28 ALA HB1 1 1
26 11768 1 1 28 ALA HB2 H 12.040 -1.984 6.576 1.00 . A A . 28 ALA HB2 1 1
26 11769 1 1 28 ALA HB3 H 11.952 -2.795 8.158 1.00 . A A . 28 ALA HB3 1 1
26 11770 1 1 28 ALA N N 13.894 -0.733 7.746 1.00 . A A . 28 ALA N 1 1
26 11771 1 1 28 ALA O O 11.692 -1.432 10.384 1.00 . A A . 28 ALA O 1 1
26 11772 1 1 29 GLY C C 13.306 1.205 12.385 1.00 . A A . 29 GLY C 1 1
26 11773 1 1 29 GLY CA C 13.710 -0.149 11.801 1.00 . A A . 29 GLY CA 1 1
26 11774 1 1 29 GLY H H 14.261 0.351 9.855 1.00 . A A . 29 GLY H 1 1
26 11775 1 1 29 GLY HA2 H 13.098 -0.937 12.238 1.00 . A A . 29 GLY HA2 1 1
26 11776 1 1 29 GLY HA3 H 14.745 -0.369 12.064 1.00 . A A . 29 GLY HA3 1 1
26 11777 1 1 29 GLY N N 13.561 -0.159 10.356 1.00 . A A . 29 GLY N 1 1
26 11778 1 1 29 GLY O O 13.416 1.423 13.591 1.00 . A A . 29 GLY O 1 1
27 11779 1 1 1 ARG C C -13.180 1.133 10.144 1.00 . A A . 1 ARG C 1 1
27 11780 1 1 1 ARG CA C -11.827 1.480 10.766 1.00 . A A . 1 ARG CA 1 1
27 11781 1 1 1 ARG CB C -11.746 0.872 12.168 1.00 . A A . 1 ARG CB 1 1
27 11782 1 1 1 ARG CD C -12.351 1.588 14.509 1.00 . A A . 1 ARG CD 1 1
27 11783 1 1 1 ARG CG C -12.848 1.430 13.071 1.00 . A A . 1 ARG CG 1 1
27 11784 1 1 1 ARG CZ C -13.724 3.487 15.358 1.00 . A A . 1 ARG CZ 1 1
27 11785 1 1 1 ARG HA H -11.007 1.114 10.147 1.00 . A A . 1 ARG HA 1 1
27 11786 1 1 1 ARG HB3 H -10.770 1.086 12.604 1.00 . A A . 1 ARG HB3 1 1
27 11787 1 1 1 ARG HD3 H -11.464 2.221 14.528 1.00 . A A . 1 ARG HD3 1 1
27 11788 1 1 1 ARG HE H -13.932 1.573 15.950 1.00 . A A . 1 ARG HE 1 1
27 11789 1 1 1 ARG HG3 H -13.710 0.764 13.052 1.00 . A A . 1 ARG HG3 1 1
27 11790 1 1 1 ARG HH11 H -12.324 4.004 13.977 1.00 . A A . 1 ARG HH11 1 1
27 11791 1 1 1 ARG HH12 H -13.287 5.311 14.577 1.00 . A A . 1 ARG HH12 1 1
27 11792 1 1 1 ARG HH21 H -15.205 3.298 16.742 1.00 . A A . 1 ARG HH21 1 1
27 11793 1 1 1 ARG HH22 H -14.936 4.909 16.160 1.00 . A A . 1 ARG HH22 1 1
27 11794 1 1 1 ARG N N -11.646 2.921 10.808 1.00 . A A . 1 ARG N 1 1
27 11795 1 1 1 ARG NE N -13.413 2.182 15.350 1.00 . A A . 1 ARG NE 1 1
27 11796 1 1 1 ARG NH1 N -13.055 4.339 14.571 1.00 . A A . 1 ARG NH1 1 1
27 11797 1 1 1 ARG NH2 N -14.704 3.936 16.153 1.00 . A A . 1 ARG NH2 1 1
27 11798 1 1 1 ARG O O -13.947 2.024 9.781 1.00 . A A . 1 ARG O 1 1
27 11799 1 1 2 GLY C C -14.434 -1.408 8.170 1.00 . A A . 2 GLY C 1 1
27 11800 1 1 2 GLY CA C -14.683 -0.639 9.471 1.00 . A A . 2 GLY CA 1 1
27 11801 1 1 2 GLY H H -12.805 -0.882 10.341 1.00 . A A . 2 GLY H 1 1
27 11802 1 1 2 GLY HA2 H -15.193 -1.283 10.187 1.00 . A A . 2 GLY HA2 1 1
27 11803 1 1 2 GLY HA3 H -15.343 0.206 9.279 1.00 . A A . 2 GLY HA3 1 1
27 11804 1 1 2 GLY N N -13.434 -0.164 10.043 1.00 . A A . 2 GLY N 1 1
27 11805 1 1 2 GLY O O -15.316 -2.115 7.687 1.00 . A A . 2 GLY O 1 1
27 11806 1 1 3 LEU C C -13.864 -1.559 5.317 1.00 . A A . 3 LEU C 1 1
27 11807 1 1 3 LEU CA C -12.855 -1.910 6.412 1.00 . A A . 3 LEU CA 1 1
27 11808 1 1 3 LEU CB C -12.699 -3.415 6.643 1.00 . A A . 3 LEU CB 1 1
27 11809 1 1 3 LEU CD1 C -10.902 -3.665 4.891 1.00 . A A . 3 LEU CD1 1 1
27 11810 1 1 3 LEU CD2 C -10.282 -3.555 7.348 1.00 . A A . 3 LEU CD2 1 1
27 11811 1 1 3 LEU CG C -11.323 -4.004 6.323 1.00 . A A . 3 LEU CG 1 1
27 11812 1 1 3 LEU H H -12.518 -0.663 8.046 1.00 . A A . 3 LEU H 1 1
27 11813 1 1 3 LEU HA H -11.877 -1.526 6.116 1.00 . A A . 3 LEU HA 1 1
27 11814 1 1 3 LEU HB3 H -13.445 -3.933 6.042 1.00 . A A . 3 LEU HB3 1 1
27 11815 1 1 3 LEU HD11 H -10.736 -2.591 4.806 1.00 . A A . 3 LEU HD11 1 1
27 11816 1 1 3 LEU HD12 H -9.981 -4.195 4.648 1.00 . A A . 3 LEU HD12 1 1
27 11817 1 1 3 LEU HD13 H -11.689 -3.967 4.200 1.00 . A A . 3 LEU HD13 1 1
27 11818 1 1 3 LEU HD21 H -9.805 -4.430 7.788 1.00 . A A . 3 LEU HD21 1 1
27 11819 1 1 3 LEU HD22 H -9.529 -2.940 6.855 1.00 . A A . 3 LEU HD22 1 1
27 11820 1 1 3 LEU HD23 H -10.770 -2.975 8.132 1.00 . A A . 3 LEU HD23 1 1
27 11821 1 1 3 LEU HG H -11.394 -5.090 6.389 1.00 . A A . 3 LEU HG 1 1
27 11822 1 1 3 LEU N N -13.230 -1.242 7.645 1.00 . A A . 3 LEU N 1 1
27 11823 1 1 3 LEU O O -14.158 -2.380 4.450 1.00 . A A . 3 LEU O 1 1
27 11824 1 1 4 ARG C C -14.693 1.152 3.475 1.00 . A A . 4 ARG C 1 1
27 11825 1 1 4 ARG CA C -15.338 0.136 4.419 1.00 . A A . 4 ARG CA 1 1
27 11826 1 1 4 ARG CB C -16.541 0.785 5.110 1.00 . A A . 4 ARG CB 1 1
27 11827 1 1 4 ARG CD C -17.798 0.257 7.232 1.00 . A A . 4 ARG CD 1 1
27 11828 1 1 4 ARG CG C -17.373 -0.260 5.855 1.00 . A A . 4 ARG CG 1 1
27 11829 1 1 4 ARG CZ C -20.189 0.703 6.687 1.00 . A A . 4 ARG CZ 1 1
27 11830 1 1 4 ARG H H -14.123 0.328 6.100 1.00 . A A . 4 ARG H 1 1
27 11831 1 1 4 ARG HA H -15.649 -0.759 3.880 1.00 . A A . 4 ARG HA 1 1
27 11832 1 1 4 ARG HB3 H -17.161 1.288 4.370 1.00 . A A . 4 ARG HB3 1 1
27 11833 1 1 4 ARG HD3 H -17.542 1.312 7.327 1.00 . A A . 4 ARG HD3 1 1
27 11834 1 1 4 ARG HE H -19.563 -0.563 8.120 1.00 . A A . 4 ARG HE 1 1
27 11835 1 1 4 ARG HG3 H -16.793 -1.177 5.971 1.00 . A A . 4 ARG HG3 1 1
27 11836 1 1 4 ARG HH11 H -18.854 1.735 5.553 1.00 . A A . 4 ARG HH11 1 1
27 11837 1 1 4 ARG HH12 H -20.520 2.035 5.186 1.00 . A A . 4 ARG HH12 1 1
27 11838 1 1 4 ARG HH21 H -21.761 -0.168 7.639 1.00 . A A . 4 ARG HH21 1 1
27 11839 1 1 4 ARG HH22 H -22.185 0.946 6.381 1.00 . A A . 4 ARG HH22 1 1
27 11840 1 1 4 ARG N N -14.368 -0.334 5.392 1.00 . A A . 4 ARG N 1 1
27 11841 1 1 4 ARG NE N -19.255 0.072 7.413 1.00 . A A . 4 ARG NE 1 1
27 11842 1 1 4 ARG NH1 N -19.824 1.564 5.729 1.00 . A A . 4 ARG NH1 1 1
27 11843 1 1 4 ARG NH2 N -21.488 0.475 6.922 1.00 . A A . 4 ARG NH2 1 1
27 11844 1 1 4 ARG O O -14.972 1.156 2.277 1.00 . A A . 4 ARG O 1 1
27 11845 1 1 5 ARG C C -12.187 3.791 4.166 1.00 . A A . 5 ARG C 1 1
27 11846 1 1 5 ARG CA C -13.155 3.011 3.275 1.00 . A A . 5 ARG CA 1 1
27 11847 1 1 5 ARG CB C -14.151 3.983 2.639 1.00 . A A . 5 ARG CB 1 1
27 11848 1 1 5 ARG CD C -14.589 4.670 0.253 1.00 . A A . 5 ARG CD 1 1
27 11849 1 1 5 ARG CG C -14.570 3.508 1.247 1.00 . A A . 5 ARG CG 1 1
27 11850 1 1 5 ARG CZ C -16.378 6.010 -0.849 1.00 . A A . 5 ARG CZ 1 1
27 11851 1 1 5 ARG H H -13.622 1.982 5.025 1.00 . A A . 5 ARG H 1 1
27 11852 1 1 5 ARG HA H -12.621 2.459 2.502 1.00 . A A . 5 ARG HA 1 1
27 11853 1 1 5 ARG HB3 H -13.702 4.974 2.569 1.00 . A A . 5 ARG HB3 1 1
27 11854 1 1 5 ARG HD3 H -13.919 4.458 -0.580 1.00 . A A . 5 ARG HD3 1 1
27 11855 1 1 5 ARG HE H -16.627 4.147 -0.130 1.00 . A A . 5 ARG HE 1 1
27 11856 1 1 5 ARG HG3 H -15.560 3.050 1.297 1.00 . A A . 5 ARG HG3 1 1
27 11857 1 1 5 ARG HH11 H -14.576 6.947 -0.712 1.00 . A A . 5 ARG HH11 1 1
27 11858 1 1 5 ARG HH12 H -15.831 7.867 -1.477 1.00 . A A . 5 ARG HH12 1 1
27 11859 1 1 5 ARG HH21 H -18.281 5.358 -1.137 1.00 . A A . 5 ARG HH21 1 1
27 11860 1 1 5 ARG HH22 H -17.953 6.956 -1.721 1.00 . A A . 5 ARG HH22 1 1
27 11861 1 1 5 ARG N N -13.843 1.992 4.050 1.00 . A A . 5 ARG N 1 1
27 11862 1 1 5 ARG NE N -15.964 4.886 -0.248 1.00 . A A . 5 ARG NE 1 1
27 11863 1 1 5 ARG NH1 N -15.523 7.027 -1.028 1.00 . A A . 5 ARG NH1 1 1
27 11864 1 1 5 ARG NH2 N -17.645 6.117 -1.271 1.00 . A A . 5 ARG NH2 1 1
27 11865 1 1 5 ARG O O -11.109 4.179 3.721 1.00 . A A . 5 ARG O 1 1
27 11866 1 1 6 LEU C C -10.664 3.817 6.858 1.00 . A A . 6 LEU C 1 1
27 11867 1 1 6 LEU CA C -11.790 4.725 6.361 1.00 . A A . 6 LEU CA 1 1
27 11868 1 1 6 LEU CB C -12.661 5.296 7.481 1.00 . A A . 6 LEU CB 1 1
27 11869 1 1 6 LEU CD1 C -14.875 6.376 8.015 1.00 . A A . 6 LEU CD1 1 1
27 11870 1 1 6 LEU CD2 C -13.012 7.739 6.961 1.00 . A A . 6 LEU CD2 1 1
27 11871 1 1 6 LEU CG C -13.675 6.363 7.066 1.00 . A A . 6 LEU CG 1 1
27 11872 1 1 6 LEU H H -13.487 3.678 5.756 1.00 . A A . 6 LEU H 1 1
27 11873 1 1 6 LEU HA H -11.346 5.569 5.834 1.00 . A A . 6 LEU HA 1 1
27 11874 1 1 6 LEU HB3 H -12.004 5.723 8.240 1.00 . A A . 6 LEU HB3 1 1
27 11875 1 1 6 LEU HD11 H -15.683 5.785 7.586 1.00 . A A . 6 LEU HD11 1 1
27 11876 1 1 6 LEU HD12 H -14.584 5.952 8.976 1.00 . A A . 6 LEU HD12 1 1
27 11877 1 1 6 LEU HD13 H -15.214 7.403 8.158 1.00 . A A . 6 LEU HD13 1 1
27 11878 1 1 6 LEU HD21 H -12.457 7.803 6.024 1.00 . A A . 6 LEU HD21 1 1
27 11879 1 1 6 LEU HD22 H -13.779 8.514 6.983 1.00 . A A . 6 LEU HD22 1 1
27 11880 1 1 6 LEU HD23 H -12.330 7.878 7.798 1.00 . A A . 6 LEU HD23 1 1
27 11881 1 1 6 LEU HG H -14.051 6.109 6.076 1.00 . A A . 6 LEU HG 1 1
27 11882 1 1 6 LEU N N -12.607 3.997 5.405 1.00 . A A . 6 LEU N 1 1
27 11883 1 1 6 LEU O O -9.494 4.191 6.810 1.00 . A A . 6 LEU O 1 1
27 11884 1 1 7 GLY C C -8.882 1.574 6.900 1.00 . A A . 7 GLY C 1 1
27 11885 1 1 7 GLY CA C -10.096 1.675 7.827 1.00 . A A . 7 GLY CA 1 1
27 11886 1 1 7 GLY H H -12.012 2.343 7.356 1.00 . A A . 7 GLY H 1 1
27 11887 1 1 7 GLY HA2 H -9.772 1.967 8.825 1.00 . A A . 7 GLY HA2 1 1
27 11888 1 1 7 GLY HA3 H -10.570 0.698 7.920 1.00 . A A . 7 GLY HA3 1 1
27 11889 1 1 7 GLY N N -11.057 2.640 7.322 1.00 . A A . 7 GLY N 1 1
27 11890 1 1 7 GLY O O -7.981 2.410 6.957 1.00 . A A . 7 GLY O 1 1
27 11891 1 1 8 ARG C C -8.361 0.124 3.716 1.00 . A A . 8 ARG C 1 1
27 11892 1 1 8 ARG CA C -7.810 0.321 5.131 1.00 . A A . 8 ARG CA 1 1
27 11893 1 1 8 ARG CB C -6.985 -0.905 5.523 1.00 . A A . 8 ARG CB 1 1
27 11894 1 1 8 ARG CD C -6.052 -1.608 7.758 1.00 . A A . 8 ARG CD 1 1
27 11895 1 1 8 ARG CG C -5.995 -0.566 6.640 1.00 . A A . 8 ARG CG 1 1
27 11896 1 1 8 ARG CZ C -7.143 -1.706 9.996 1.00 . A A . 8 ARG CZ 1 1
27 11897 1 1 8 ARG H H -9.634 -0.133 6.029 1.00 . A A . 8 ARG H 1 1
27 11898 1 1 8 ARG HA H -7.200 1.222 5.192 1.00 . A A . 8 ARG HA 1 1
27 11899 1 1 8 ARG HB3 H -6.444 -1.278 4.654 1.00 . A A . 8 ARG HB3 1 1
27 11900 1 1 8 ARG HD3 H -5.083 -1.677 8.252 1.00 . A A . 8 ARG HD3 1 1
27 11901 1 1 8 ARG HE H -7.808 -0.602 8.450 1.00 . A A . 8 ARG HE 1 1
27 11902 1 1 8 ARG HG3 H -6.222 0.420 7.045 1.00 . A A . 8 ARG HG3 1 1
27 11903 1 1 8 ARG HH11 H -5.473 -2.853 9.817 1.00 . A A . 8 ARG HH11 1 1
27 11904 1 1 8 ARG HH12 H -6.244 -2.909 11.366 1.00 . A A . 8 ARG HH12 1 1
27 11905 1 1 8 ARG HH21 H -8.825 -0.677 10.495 1.00 . A A . 8 ARG HH21 1 1
27 11906 1 1 8 ARG HH22 H -8.164 -1.665 11.756 1.00 . A A . 8 ARG HH22 1 1
27 11907 1 1 8 ARG N N -8.898 0.543 6.068 1.00 . A A . 8 ARG N 1 1
27 11908 1 1 8 ARG NE N -7.095 -1.240 8.741 1.00 . A A . 8 ARG NE 1 1
27 11909 1 1 8 ARG NH1 N -6.207 -2.562 10.429 1.00 . A A . 8 ARG NH1 1 1
27 11910 1 1 8 ARG NH2 N -8.127 -1.317 10.819 1.00 . A A . 8 ARG NH2 1 1
27 11911 1 1 8 ARG O O -8.571 -1.006 3.279 1.00 . A A . 8 ARG O 1 1
27 11912 1 1 9 LYS C C -8.166 1.999 0.763 1.00 . A A . 9 LYS C 1 1
27 11913 1 1 9 LYS CA C -9.098 1.210 1.683 1.00 . A A . 9 LYS CA 1 1
27 11914 1 1 9 LYS CB C -10.550 1.698 1.655 1.00 . A A . 9 LYS CB 1 1
27 11915 1 1 9 LYS CD C -11.249 3.577 0.127 1.00 . A A . 9 LYS CD 1 1
27 11916 1 1 9 LYS CE C -11.235 4.034 -1.333 1.00 . A A . 9 LYS CE 1 1
27 11917 1 1 9 LYS CG C -10.972 2.076 0.235 1.00 . A A . 9 LYS CG 1 1
27 11918 1 1 9 LYS H H -8.403 2.159 3.403 1.00 . A A . 9 LYS H 1 1
27 11919 1 1 9 LYS HA H -9.103 0.167 1.363 1.00 . A A . 9 LYS HA 1 1
27 11920 1 1 9 LYS HB3 H -10.659 2.559 2.313 1.00 . A A . 9 LYS HB3 1 1
27 11921 1 1 9 LYS HD3 H -10.500 4.131 0.694 1.00 . A A . 9 LYS HD3 1 1
27 11922 1 1 9 LYS HE3 H -12.155 3.723 -1.827 1.00 . A A . 9 LYS HE3 1 1
27 11923 1 1 9 LYS HG3 H -11.864 1.517 -0.045 1.00 . A A . 9 LYS HG3 1 1
27 11924 1 1 9 LYS HZ1 H -10.126 5.750 -1.395 1.00 . A A . 9 LYS HZ1 1 1
27 11925 1 1 9 LYS HZ2 H -11.506 5.833 -2.264 1.00 . A A . 9 LYS HZ2 1 1
27 11926 1 1 9 LYS HZ3 H -11.560 5.928 -0.635 1.00 . A A . 9 LYS HZ3 1 1
27 11927 1 1 9 LYS N N -8.578 1.244 3.040 1.00 . A A . 9 LYS N 1 1
27 11928 1 1 9 LYS NZ N -11.096 5.505 -1.413 1.00 . A A . 9 LYS NZ 1 1
27 11929 1 1 9 LYS O O -7.789 1.518 -0.304 1.00 . A A . 9 LYS O 1 1
27 11930 1 1 10 ILE C C -5.765 3.231 -0.094 1.00 . A A . 10 ILE C 1 1
27 11931 1 1 10 ILE CA C -6.938 4.057 0.440 1.00 . A A . 10 ILE CA 1 1
27 11932 1 1 10 ILE CB C -6.508 5.267 1.272 1.00 . A A . 10 ILE CB 1 1
27 11933 1 1 10 ILE CD1 C -7.339 6.947 2.961 1.00 . A A . 10 ILE CD1 1 1
27 11934 1 1 10 ILE CG1 C -7.727 6.031 1.798 1.00 . A A . 10 ILE CG1 1 1
27 11935 1 1 10 ILE CG2 C -5.565 6.172 0.477 1.00 . A A . 10 ILE CG2 1 1
27 11936 1 1 10 ILE H H -8.131 3.580 2.080 1.00 . A A . 10 ILE H 1 1
27 11937 1 1 10 ILE HA H -7.508 4.434 -0.408 1.00 . A A . 10 ILE HA 1 1
27 11938 1 1 10 ILE HB H -5.956 4.908 2.139 1.00 . A A . 10 ILE HB 1 1
27 11939 1 1 10 ILE HD11 H -7.071 6.340 3.827 1.00 . A A . 10 ILE HD11 1 1
27 11940 1 1 10 ILE HD12 H -6.489 7.562 2.670 1.00 . A A . 10 ILE HD12 1 1
27 11941 1 1 10 ILE HD13 H -8.184 7.588 3.214 1.00 . A A . 10 ILE HD13 1 1
27 11942 1 1 10 ILE HG13 H -8.490 5.324 2.123 1.00 . A A . 10 ILE HG13 1 1
27 11943 1 1 10 ILE HG21 H -5.042 6.841 1.161 1.00 . A A . 10 ILE HG21 1 1
27 11944 1 1 10 ILE HG22 H -4.838 5.559 -0.056 1.00 . A A . 10 ILE HG22 1 1
27 11945 1 1 10 ILE HG23 H -6.141 6.761 -0.237 1.00 . A A . 10 ILE HG23 1 1
27 11946 1 1 10 ILE N N -7.820 3.197 1.211 1.00 . A A . 10 ILE N 1 1
27 11947 1 1 10 ILE O O -5.475 3.260 -1.289 1.00 . A A . 10 ILE O 1 1
27 11948 1 1 11 ALA C C -3.697 0.702 1.590 1.00 . A A . 11 ALA C 1 1
27 11949 1 1 11 ALA CA C -3.989 1.684 0.454 1.00 . A A . 11 ALA CA 1 1
27 11950 1 1 11 ALA CB C -2.788 2.572 0.128 1.00 . A A . 11 ALA CB 1 1
27 11951 1 1 11 ALA H H -5.366 2.497 1.788 1.00 . A A . 11 ALA H 1 1
27 11952 1 1 11 ALA HA H -4.263 1.121 -0.438 1.00 . A A . 11 ALA HA 1 1
27 11953 1 1 11 ALA HB1 H -2.717 3.371 0.866 1.00 . A A . 11 ALA HB1 1 1
27 11954 1 1 11 ALA HB2 H -1.877 1.975 0.148 1.00 . A A . 11 ALA HB2 1 1
27 11955 1 1 11 ALA HB3 H -2.915 3.005 -0.865 1.00 . A A . 11 ALA HB3 1 1
27 11956 1 1 11 ALA N N -5.125 2.516 0.818 1.00 . A A . 11 ALA N 1 1
27 11957 1 1 11 ALA O O -4.337 0.751 2.639 1.00 . A A . 11 ALA O 1 1
27 11958 1 1 12 HIS C C -0.842 -1.439 2.222 1.00 . A A . 12 HIS C 1 1
27 11959 1 1 12 HIS CA C -2.343 -1.161 2.333 1.00 . A A . 12 HIS CA 1 1
27 11960 1 1 12 HIS CB C -3.194 -2.423 2.195 1.00 . A A . 12 HIS CB 1 1
27 11961 1 1 12 HIS CD2 C -3.084 -4.661 0.849 1.00 . A A . 12 HIS CD2 1 1
27 11962 1 1 12 HIS CE1 C -1.020 -4.497 0.141 1.00 . A A . 12 HIS CE1 1 1
27 11963 1 1 12 HIS CG C -2.571 -3.491 1.329 1.00 . A A . 12 HIS CG 1 1
27 11964 1 1 12 HIS H H -2.212 -0.202 0.488 1.00 . A A . 12 HIS H 1 1
27 11965 1 1 12 HIS HA H -2.552 -0.724 3.310 1.00 . A A . 12 HIS HA 1 1
27 11966 1 1 12 HIS HB3 H -4.164 -2.153 1.778 1.00 . A A . 12 HIS HB3 1 1
27 11967 1 1 12 HIS HD1 H -0.624 -2.674 1.050 1.00 . A A . 12 HIS HD1 1 1
27 11968 1 1 12 HIS HD2 H -4.092 -5.034 1.024 1.00 . A A . 12 HIS HD2 1 1
27 11969 1 1 12 HIS HE1 H -0.080 -4.730 -0.361 1.00 . A A . 12 HIS HE1 1 1
27 11970 1 1 12 HIS N N -2.728 -0.167 1.344 1.00 . A A . 12 HIS N 1 1
27 11971 1 1 12 HIS ND1 N -1.268 -3.417 0.868 1.00 . A A . 12 HIS ND1 1 1
27 11972 1 1 12 HIS NE2 N -2.146 -5.267 0.129 1.00 . A A . 12 HIS NE2 1 1
27 11973 1 1 12 HIS O O -0.150 -1.540 3.233 1.00 . A A . 12 HIS O 1 1
27 11974 1 1 13 GLY C C 1.847 -0.541 0.822 1.00 . A A . 13 GLY C 1 1
27 11975 1 1 13 GLY CA C 1.020 -1.824 0.729 1.00 . A A . 13 GLY CA 1 1
27 11976 1 1 13 GLY H H -0.956 -1.476 0.167 1.00 . A A . 13 GLY H 1 1
27 11977 1 1 13 GLY HA2 H 1.392 -2.554 1.446 1.00 . A A . 13 GLY HA2 1 1
27 11978 1 1 13 GLY HA3 H 1.135 -2.265 -0.263 1.00 . A A . 13 GLY HA3 1 1
27 11979 1 1 13 GLY N N -0.385 -1.558 0.985 1.00 . A A . 13 GLY N 1 1
27 11980 1 1 13 GLY O O 3.070 -0.594 0.949 1.00 . A A . 13 GLY O 1 1
27 11981 1 1 14 VAL C C 2.415 2.053 2.222 1.00 . A A . 14 VAL C 1 1
27 11982 1 1 14 VAL CA C 1.802 1.877 0.832 1.00 . A A . 14 VAL CA 1 1
27 11983 1 1 14 VAL CB C 0.811 2.985 0.469 1.00 . A A . 14 VAL CB 1 1
27 11984 1 1 14 VAL CG1 C -0.067 3.349 1.670 1.00 . A A . 14 VAL CG1 1 1
27 11985 1 1 14 VAL CG2 C 1.541 4.218 -0.069 1.00 . A A . 14 VAL CG2 1 1
27 11986 1 1 14 VAL H H 0.153 0.616 0.654 1.00 . A A . 14 VAL H 1 1
27 11987 1 1 14 VAL HA H 2.603 1.885 0.092 1.00 . A A . 14 VAL HA 1 1
27 11988 1 1 14 VAL HB H 0.161 2.610 -0.319 1.00 . A A . 14 VAL HB 1 1
27 11989 1 1 14 VAL HG11 H 0.567 3.619 2.515 1.00 . A A . 14 VAL HG11 1 1
27 11990 1 1 14 VAL HG12 H -0.705 4.194 1.409 1.00 . A A . 14 VAL HG12 1 1
27 11991 1 1 14 VAL HG13 H -0.687 2.495 1.938 1.00 . A A . 14 VAL HG13 1 1
27 11992 1 1 14 VAL HG21 H 2.166 4.643 0.717 1.00 . A A . 14 VAL HG21 1 1
27 11993 1 1 14 VAL HG22 H 2.166 3.929 -0.913 1.00 . A A . 14 VAL HG22 1 1
27 11994 1 1 14 VAL HG23 H 0.811 4.959 -0.394 1.00 . A A . 14 VAL HG23 1 1
27 11995 1 1 14 VAL N N 1.147 0.583 0.757 1.00 . A A . 14 VAL N 1 1
27 11996 1 1 14 VAL O O 3.444 2.708 2.372 1.00 . A A . 14 VAL O 1 1
27 11997 1 1 15 LYS C C 3.608 0.896 4.680 1.00 . A A . 15 LYS C 1 1
27 11998 1 1 15 LYS CA C 2.222 1.538 4.579 1.00 . A A . 15 LYS CA 1 1
27 11999 1 1 15 LYS CB C 1.192 0.932 5.532 1.00 . A A . 15 LYS CB 1 1
27 12000 1 1 15 LYS CD C -0.370 1.402 7.454 1.00 . A A . 15 LYS CD 1 1
27 12001 1 1 15 LYS CE C -1.768 2.027 7.444 1.00 . A A . 15 LYS CE 1 1
27 12002 1 1 15 LYS CG C 0.514 2.019 6.370 1.00 . A A . 15 LYS CG 1 1
27 12003 1 1 15 LYS H H 0.919 0.923 3.075 1.00 . A A . 15 LYS H 1 1
27 12004 1 1 15 LYS HA H 2.313 2.596 4.831 1.00 . A A . 15 LYS HA 1 1
27 12005 1 1 15 LYS HB3 H 1.679 0.211 6.189 1.00 . A A . 15 LYS HB3 1 1
27 12006 1 1 15 LYS HD3 H 0.090 1.549 8.433 1.00 . A A . 15 LYS HD3 1 1
27 12007 1 1 15 LYS HE3 H -1.727 3.012 6.978 1.00 . A A . 15 LYS HE3 1 1
27 12008 1 1 15 LYS HG3 H -0.088 2.658 5.724 1.00 . A A . 15 LYS HG3 1 1
27 12009 1 1 15 LYS HZ1 H -3.633 1.560 6.756 1.00 . A A . 15 LYS HZ1 1 1
27 12010 1 1 15 LYS HZ2 H -2.432 1.088 5.756 1.00 . A A . 15 LYS HZ2 1 1
27 12011 1 1 15 LYS HZ3 H -2.728 0.253 7.127 1.00 . A A . 15 LYS HZ3 1 1
27 12012 1 1 15 LYS N N 1.756 1.456 3.204 1.00 . A A . 15 LYS N 1 1
27 12013 1 1 15 LYS NZ N -2.717 1.162 6.712 1.00 . A A . 15 LYS NZ 1 1
27 12014 1 1 15 LYS O O 4.383 1.225 5.577 1.00 . A A . 15 LYS O 1 1
27 12015 1 1 16 LYS C C 5.983 -0.185 2.546 1.00 . A A . 16 LYS C 1 1
27 12016 1 1 16 LYS CA C 5.154 -0.698 3.725 1.00 . A A . 16 LYS CA 1 1
27 12017 1 1 16 LYS CB C 4.943 -2.214 3.714 1.00 . A A . 16 LYS CB 1 1
27 12018 1 1 16 LYS CD C 2.513 -2.072 4.370 1.00 . A A . 16 LYS CD 1 1
27 12019 1 1 16 LYS CE C 1.627 -3.217 4.867 1.00 . A A . 16 LYS CE 1 1
27 12020 1 1 16 LYS CG C 3.508 -2.566 3.319 1.00 . A A . 16 LYS CG 1 1
27 12021 1 1 16 LYS H H 3.239 -0.270 3.025 1.00 . A A . 16 LYS H 1 1
27 12022 1 1 16 LYS HA H 5.676 -0.453 4.649 1.00 . A A . 16 LYS HA 1 1
27 12023 1 1 16 LYS HB3 H 5.163 -2.623 4.701 1.00 . A A . 16 LYS HB3 1 1
27 12024 1 1 16 LYS HD3 H 1.892 -1.284 3.947 1.00 . A A . 16 LYS HD3 1 1
27 12025 1 1 16 LYS HE3 H 2.212 -3.896 5.488 1.00 . A A . 16 LYS HE3 1 1
27 12026 1 1 16 LYS HG3 H 3.412 -3.645 3.201 1.00 . A A . 16 LYS HG3 1 1
27 12027 1 1 16 LYS HZ1 H 0.689 -1.758 5.948 1.00 . A A . 16 LYS HZ1 1 1
27 12028 1 1 16 LYS HZ2 H -0.334 -2.677 5.067 1.00 . A A . 16 LYS HZ2 1 1
27 12029 1 1 16 LYS HZ3 H 0.321 -3.272 6.440 1.00 . A A . 16 LYS HZ3 1 1
27 12030 1 1 16 LYS N N 3.877 -0.007 3.750 1.00 . A A . 16 LYS N 1 1
27 12031 1 1 16 LYS NZ N 0.482 -2.687 5.643 1.00 . A A . 16 LYS NZ 1 1
27 12032 1 1 16 LYS O O 7.192 0.001 2.669 1.00 . A A . 16 LYS O 1 1
27 12033 1 1 17 TYR C C 6.138 2.036 0.285 1.00 . A A . 17 TYR C 1 1
27 12034 1 1 17 TYR CA C 5.958 0.517 0.233 1.00 . A A . 17 TYR CA 1 1
27 12035 1 1 17 TYR CB C 5.029 0.166 -0.932 1.00 . A A . 17 TYR CB 1 1
27 12036 1 1 17 TYR CD1 C 5.612 -2.276 -0.685 1.00 . A A . 17 TYR CD1 1 1
27 12037 1 1 17 TYR CD2 C 5.128 -1.441 -2.872 1.00 . A A . 17 TYR CD2 1 1
27 12038 1 1 17 TYR CE1 C 5.832 -3.588 -1.234 1.00 . A A . 17 TYR CE1 1 1
27 12039 1 1 17 TYR CE2 C 5.350 -2.754 -3.421 1.00 . A A . 17 TYR CE2 1 1
27 12040 1 1 17 TYR CG C 5.264 -1.229 -1.515 1.00 . A A . 17 TYR CG 1 1
27 12041 1 1 17 TYR CZ C 5.690 -3.762 -2.576 1.00 . A A . 17 TYR CZ 1 1
27 12042 1 1 17 TYR H H 4.317 -0.126 1.340 1.00 . A A . 17 TYR H 1 1
27 12043 1 1 17 TYR HA H 6.938 0.045 0.170 1.00 . A A . 17 TYR HA 1 1
27 12044 1 1 17 TYR HB3 H 5.158 0.906 -1.722 1.00 . A A . 17 TYR HB3 1 1
27 12045 1 1 17 TYR HD1 H 5.719 -2.108 0.387 1.00 . A A . 17 TYR HD1 1 1
27 12046 1 1 17 TYR HD2 H 4.854 -0.615 -3.529 1.00 . A A . 17 TYR HD2 1 1
27 12047 1 1 17 TYR HE1 H 6.107 -4.422 -0.590 1.00 . A A . 17 TYR HE1 1 1
27 12048 1 1 17 TYR HE2 H 5.246 -2.935 -4.492 1.00 . A A . 17 TYR HE2 1 1
27 12049 1 1 17 TYR HH H 5.116 -5.593 -2.895 1.00 . A A . 17 TYR HH 1 1
27 12050 1 1 17 TYR N N 5.299 0.029 1.432 1.00 . A A . 17 TYR N 1 1
27 12051 1 1 17 TYR O O 7.214 2.548 -0.019 1.00 . A A . 17 TYR O 1 1
27 12052 1 1 17 TYR OH O 5.898 -5.003 -3.094 1.00 . A A . 17 TYR OH 1 1
27 12053 1 1 18 GLY C C 6.360 4.643 1.482 1.00 . A A . 18 GLY C 1 1
27 12054 1 1 18 GLY CA C 5.092 4.162 0.771 1.00 . A A . 18 GLY CA 1 1
27 12055 1 1 18 GLY H H 4.196 2.288 0.920 1.00 . A A . 18 GLY H 1 1
27 12056 1 1 18 GLY HA2 H 5.044 4.597 -0.228 1.00 . A A . 18 GLY HA2 1 1
27 12057 1 1 18 GLY HA3 H 4.214 4.510 1.312 1.00 . A A . 18 GLY HA3 1 1
27 12058 1 1 18 GLY N N 5.068 2.713 0.673 1.00 . A A . 18 GLY N 1 1
27 12059 1 1 18 GLY O O 7.040 5.547 1.002 1.00 . A A . 18 GLY O 1 1
27 12060 1 1 19 PRO C C 9.095 3.810 2.772 1.00 . A A . 19 PRO C 1 1
27 12061 1 1 19 PRO CA C 7.819 4.348 3.424 1.00 . A A . 19 PRO CA 1 1
27 12062 1 1 19 PRO CB C 7.565 3.760 4.804 1.00 . A A . 19 PRO CB 1 1
27 12063 1 1 19 PRO CD C 5.863 2.919 3.241 1.00 . A A . 19 PRO CD 1 1
27 12064 1 1 19 PRO CG C 6.482 2.710 4.614 1.00 . A A . 19 PRO CG 1 1
27 12065 1 1 19 PRO HA H 7.929 5.341 3.460 1.00 . A A . 19 PRO HA 1 1
27 12066 1 1 19 PRO HB3 H 7.243 4.531 5.503 1.00 . A A . 19 PRO HB3 1 1
27 12067 1 1 19 PRO HD3 H 4.811 3.190 3.319 1.00 . A A . 19 PRO HD3 1 1
27 12068 1 1 19 PRO HG3 H 5.724 2.799 5.392 1.00 . A A . 19 PRO HG3 1 1
27 12069 1 1 19 PRO N N 6.647 3.997 2.642 1.00 . A A . 19 PRO N 1 1
27 12070 1 1 19 PRO O O 10.156 4.423 2.878 1.00 . A A . 19 PRO O 1 1
27 12071 1 1 20 THR C C 10.165 2.524 -0.010 1.00 . A A . 20 THR C 1 1
27 12072 1 1 20 THR CA C 10.074 2.046 1.440 1.00 . A A . 20 THR CA 1 1
27 12073 1 1 20 THR CB C 9.919 0.529 1.571 1.00 . A A . 20 THR CB 1 1
27 12074 1 1 20 THR CG2 C 9.302 -0.106 0.323 1.00 . A A . 20 THR CG2 1 1
27 12075 1 1 20 THR H H 8.080 2.180 2.028 1.00 . A A . 20 THR H 1 1
27 12076 1 1 20 THR HA H 10.990 2.361 1.939 1.00 . A A . 20 THR HA 1 1
27 12077 1 1 20 THR HB H 9.345 0.272 2.462 1.00 . A A . 20 THR HB 1 1
27 12078 1 1 20 THR HG1 H 11.263 -0.935 1.794 1.00 . A A . 20 THR HG1 1 1
27 12079 1 1 20 THR HG21 H 8.744 0.649 -0.232 1.00 . A A . 20 THR HG21 1 1
27 12080 1 1 20 THR HG22 H 10.092 -0.510 -0.309 1.00 . A A . 20 THR HG22 1 1
27 12081 1 1 20 THR HG23 H 8.627 -0.910 0.620 1.00 . A A . 20 THR HG23 1 1
27 12082 1 1 20 THR N N 8.947 2.672 2.110 1.00 . A A . 20 THR N 1 1
27 12083 1 1 20 THR O O 10.500 1.748 -0.904 1.00 . A A . 20 THR O 1 1
27 12084 1 1 20 THR OG1 O 11.257 0.042 1.583 1.00 . A A . 20 THR OG1 1 1
27 12085 1 1 21 VAL C C 10.947 3.658 -2.372 1.00 . A A . 21 VAL C 1 1
27 12086 1 1 21 VAL CA C 9.905 4.392 -1.524 1.00 . A A . 21 VAL CA 1 1
27 12087 1 1 21 VAL CB C 10.171 5.895 -1.420 1.00 . A A . 21 VAL CB 1 1
27 12088 1 1 21 VAL CG1 C 10.447 6.302 0.029 1.00 . A A . 21 VAL CG1 1 1
27 12089 1 1 21 VAL CG2 C 11.321 6.315 -2.338 1.00 . A A . 21 VAL CG2 1 1
27 12090 1 1 21 VAL H H 9.590 4.424 0.534 1.00 . A A . 21 VAL H 1 1
27 12091 1 1 21 VAL HA H 8.924 4.253 -1.979 1.00 . A A . 21 VAL HA 1 1
27 12092 1 1 21 VAL HB H 9.273 6.418 -1.748 1.00 . A A . 21 VAL HB 1 1
27 12093 1 1 21 VAL HG11 H 9.511 6.329 0.586 1.00 . A A . 21 VAL HG11 1 1
27 12094 1 1 21 VAL HG12 H 11.123 5.578 0.486 1.00 . A A . 21 VAL HG12 1 1
27 12095 1 1 21 VAL HG13 H 10.909 7.289 0.046 1.00 . A A . 21 VAL HG13 1 1
27 12096 1 1 21 VAL HG21 H 12.161 5.633 -2.202 1.00 . A A . 21 VAL HG21 1 1
27 12097 1 1 21 VAL HG22 H 10.988 6.279 -3.375 1.00 . A A . 21 VAL HG22 1 1
27 12098 1 1 21 VAL HG23 H 11.632 7.328 -2.091 1.00 . A A . 21 VAL HG23 1 1
27 12099 1 1 21 VAL N N 9.861 3.800 -0.199 1.00 . A A . 21 VAL N 1 1
27 12100 1 1 21 VAL O O 11.987 3.242 -1.860 1.00 . A A . 21 VAL O 1 1
27 12101 1 1 22 LEU C C 10.797 2.581 -5.889 1.00 . A A . 22 LEU C 1 1
27 12102 1 1 22 LEU CA C 11.531 2.847 -4.575 1.00 . A A . 22 LEU CA 1 1
27 12103 1 1 22 LEU CB C 12.113 1.588 -3.930 1.00 . A A . 22 LEU CB 1 1
27 12104 1 1 22 LEU CD1 C 14.011 0.093 -4.653 1.00 . A A . 22 LEU CD1 1 1
27 12105 1 1 22 LEU CD2 C 11.613 -0.724 -4.804 1.00 . A A . 22 LEU CD2 1 1
27 12106 1 1 22 LEU CG C 12.551 0.483 -4.894 1.00 . A A . 22 LEU CG 1 1
27 12107 1 1 22 LEU H H 9.788 3.865 -4.060 1.00 . A A . 22 LEU H 1 1
27 12108 1 1 22 LEU HA H 12.364 3.523 -4.775 1.00 . A A . 22 LEU HA 1 1
27 12109 1 1 22 LEU HB3 H 11.370 1.176 -3.247 1.00 . A A . 22 LEU HB3 1 1
27 12110 1 1 22 LEU HD11 H 14.621 0.993 -4.585 1.00 . A A . 22 LEU HD11 1 1
27 12111 1 1 22 LEU HD12 H 14.089 -0.471 -3.724 1.00 . A A . 22 LEU HD12 1 1
27 12112 1 1 22 LEU HD13 H 14.363 -0.522 -5.482 1.00 . A A . 22 LEU HD13 1 1
27 12113 1 1 22 LEU HD21 H 11.307 -1.020 -5.808 1.00 . A A . 22 LEU HD21 1 1
27 12114 1 1 22 LEU HD22 H 12.132 -1.553 -4.323 1.00 . A A . 22 LEU HD22 1 1
27 12115 1 1 22 LEU HD23 H 10.733 -0.458 -4.219 1.00 . A A . 22 LEU HD23 1 1
27 12116 1 1 22 LEU HG H 12.483 0.869 -5.910 1.00 . A A . 22 LEU HG 1 1
27 12117 1 1 22 LEU N N 10.636 3.523 -3.652 1.00 . A A . 22 LEU N 1 1
27 12118 1 1 22 LEU O O 11.047 3.251 -6.891 1.00 . A A . 22 LEU O 1 1
27 12119 1 1 23 ARG C C 7.798 1.988 -7.031 1.00 . A A . 23 ARG C 1 1
27 12120 1 1 23 ARG CA C 9.131 1.240 -7.022 1.00 . A A . 23 ARG CA 1 1
27 12121 1 1 23 ARG CB C 8.865 -0.266 -7.061 1.00 . A A . 23 ARG CB 1 1
27 12122 1 1 23 ARG CD C 7.372 -2.029 -6.051 1.00 . A A . 23 ARG CD 1 1
27 12123 1 1 23 ARG CG C 8.138 -0.727 -5.798 1.00 . A A . 23 ARG CG 1 1
27 12124 1 1 23 ARG CZ C 7.539 -3.844 -7.750 1.00 . A A . 23 ARG CZ 1 1
27 12125 1 1 23 ARG H H 9.707 1.064 -5.027 1.00 . A A . 23 ARG H 1 1
27 12126 1 1 23 ARG HA H 9.755 1.536 -7.866 1.00 . A A . 23 ARG HA 1 1
27 12127 1 1 23 ARG HB3 H 9.809 -0.803 -7.160 1.00 . A A . 23 ARG HB3 1 1
27 12128 1 1 23 ARG HD3 H 6.372 -1.805 -6.424 1.00 . A A . 23 ARG HD3 1 1
27 12129 1 1 23 ARG HE H 9.078 -2.686 -7.164 1.00 . A A . 23 ARG HE 1 1
27 12130 1 1 23 ARG HG3 H 7.446 0.048 -5.469 1.00 . A A . 23 ARG HG3 1 1
27 12131 1 1 23 ARG HH11 H 5.683 -3.591 -6.958 1.00 . A A . 23 ARG HH11 1 1
27 12132 1 1 23 ARG HH12 H 5.815 -4.849 -8.141 1.00 . A A . 23 ARG HH12 1 1
27 12133 1 1 23 ARG HH21 H 9.252 -4.346 -8.724 1.00 . A A . 23 ARG HH21 1 1
27 12134 1 1 23 ARG HH22 H 7.860 -5.281 -9.152 1.00 . A A . 23 ARG HH22 1 1
27 12135 1 1 23 ARG N N 9.905 1.602 -5.845 1.00 . A A . 23 ARG N 1 1
27 12136 1 1 23 ARG NE N 8.103 -2.864 -7.030 1.00 . A A . 23 ARG NE 1 1
27 12137 1 1 23 ARG NH1 N 6.237 -4.118 -7.605 1.00 . A A . 23 ARG NH1 1 1
27 12138 1 1 23 ARG NH2 N 8.280 -4.550 -8.616 1.00 . A A . 23 ARG NH2 1 1
27 12139 1 1 23 ARG O O 6.933 1.710 -7.860 1.00 . A A . 23 ARG O 1 1
27 12140 1 1 24 ILE C C 6.812 5.198 -6.086 1.00 . A A . 24 ILE C 1 1
27 12141 1 1 24 ILE CA C 6.458 3.713 -5.992 1.00 . A A . 24 ILE CA 1 1
27 12142 1 1 24 ILE CB C 5.691 3.343 -4.723 1.00 . A A . 24 ILE CB 1 1
27 12143 1 1 24 ILE CD1 C 5.969 3.697 -2.241 1.00 . A A . 24 ILE CD1 1 1
27 12144 1 1 24 ILE CG1 C 6.637 3.207 -3.528 1.00 . A A . 24 ILE CG1 1 1
27 12145 1 1 24 ILE CG2 C 4.854 2.078 -4.937 1.00 . A A . 24 ILE CG2 1 1
27 12146 1 1 24 ILE H H 8.382 3.143 -5.431 1.00 . A A . 24 ILE H 1 1
27 12147 1 1 24 ILE HA H 5.822 3.456 -6.841 1.00 . A A . 24 ILE HA 1 1
27 12148 1 1 24 ILE HB H 4.996 4.152 -4.494 1.00 . A A . 24 ILE HB 1 1
27 12149 1 1 24 ILE HD11 H 5.307 4.531 -2.471 1.00 . A A . 24 ILE HD11 1 1
27 12150 1 1 24 ILE HD12 H 5.393 2.886 -1.799 1.00 . A A . 24 ILE HD12 1 1
27 12151 1 1 24 ILE HD13 H 6.735 4.025 -1.537 1.00 . A A . 24 ILE HD13 1 1
27 12152 1 1 24 ILE HG13 H 7.544 3.781 -3.713 1.00 . A A . 24 ILE HG13 1 1
27 12153 1 1 24 ILE HG21 H 3.794 2.337 -4.919 1.00 . A A . 24 ILE HG21 1 1
27 12154 1 1 24 ILE HG22 H 5.105 1.636 -5.899 1.00 . A A . 24 ILE HG22 1 1
27 12155 1 1 24 ILE HG23 H 5.066 1.364 -4.141 1.00 . A A . 24 ILE HG23 1 1
27 12156 1 1 24 ILE N N 7.674 2.924 -6.101 1.00 . A A . 24 ILE N 1 1
27 12157 1 1 24 ILE O O 6.166 5.950 -6.816 1.00 . A A . 24 ILE O 1 1
27 12158 1 1 25 ILE C C 9.668 7.049 -5.966 1.00 . A A . 25 ILE C 1 1
27 12159 1 1 25 ILE CA C 8.283 6.963 -5.324 1.00 . A A . 25 ILE CA 1 1
27 12160 1 1 25 ILE CB C 8.222 7.532 -3.907 1.00 . A A . 25 ILE CB 1 1
27 12161 1 1 25 ILE CD1 C 7.122 7.300 -1.650 1.00 . A A . 25 ILE CD1 1 1
27 12162 1 1 25 ILE CG1 C 7.440 6.605 -2.975 1.00 . A A . 25 ILE CG1 1 1
27 12163 1 1 25 ILE CG2 C 7.653 8.954 -3.912 1.00 . A A . 25 ILE CG2 1 1
27 12164 1 1 25 ILE H H 8.356 4.962 -4.744 1.00 . A A . 25 ILE H 1 1
27 12165 1 1 25 ILE HA H 7.584 7.536 -5.934 1.00 . A A . 25 ILE HA 1 1
27 12166 1 1 25 ILE HB H 9.240 7.596 -3.521 1.00 . A A . 25 ILE HB 1 1
27 12167 1 1 25 ILE HD11 H 6.283 7.981 -1.790 1.00 . A A . 25 ILE HD11 1 1
27 12168 1 1 25 ILE HD12 H 6.865 6.553 -0.900 1.00 . A A . 25 ILE HD12 1 1
27 12169 1 1 25 ILE HD13 H 7.994 7.863 -1.315 1.00 . A A . 25 ILE HD13 1 1
27 12170 1 1 25 ILE HG13 H 8.021 5.701 -2.785 1.00 . A A . 25 ILE HG13 1 1
27 12171 1 1 25 ILE HG21 H 8.258 9.589 -3.265 1.00 . A A . 25 ILE HG21 1 1
27 12172 1 1 25 ILE HG22 H 7.670 9.348 -4.928 1.00 . A A . 25 ILE HG22 1 1
27 12173 1 1 25 ILE HG23 H 6.627 8.934 -3.546 1.00 . A A . 25 ILE HG23 1 1
27 12174 1 1 25 ILE N N 7.836 5.579 -5.336 1.00 . A A . 25 ILE N 1 1
27 12175 1 1 25 ILE O O 9.960 7.996 -6.697 1.00 . A A . 25 ILE O 1 1
27 12176 1 1 26 ARG C C 12.509 7.373 -6.075 1.00 . A A . 26 ARG C 1 1
27 12177 1 1 26 ARG CA C 11.837 6.005 -6.206 1.00 . A A . 26 ARG CA 1 1
27 12178 1 1 26 ARG CB C 11.829 5.586 -7.677 1.00 . A A . 26 ARG CB 1 1
27 12179 1 1 26 ARG CD C 10.387 4.258 -9.263 1.00 . A A . 26 ARG CD 1 1
27 12180 1 1 26 ARG CG C 10.404 5.324 -8.165 1.00 . A A . 26 ARG CG 1 1
27 12181 1 1 26 ARG CZ C 8.958 5.547 -10.845 1.00 . A A . 26 ARG CZ 1 1
27 12182 1 1 26 ARG H H 10.243 5.286 -5.073 1.00 . A A . 26 ARG H 1 1
27 12183 1 1 26 ARG HA H 12.350 5.256 -5.603 1.00 . A A . 26 ARG HA 1 1
27 12184 1 1 26 ARG HB3 H 12.433 4.688 -7.808 1.00 . A A . 26 ARG HB3 1 1
27 12185 1 1 26 ARG HD3 H 9.638 3.500 -9.033 1.00 . A A . 26 ARG HD3 1 1
27 12186 1 1 26 ARG HE H 10.773 4.804 -11.295 1.00 . A A . 26 ARG HE 1 1
27 12187 1 1 26 ARG HG3 H 9.969 6.248 -8.546 1.00 . A A . 26 ARG HG3 1 1
27 12188 1 1 26 ARG HH11 H 8.150 5.278 -8.998 1.00 . A A . 26 ARG HH11 1 1
27 12189 1 1 26 ARG HH12 H 7.167 6.172 -10.110 1.00 . A A . 26 ARG HH12 1 1
27 12190 1 1 26 ARG HH21 H 9.479 5.983 -12.762 1.00 . A A . 26 ARG HH21 1 1
27 12191 1 1 26 ARG HH22 H 7.927 6.577 -12.265 1.00 . A A . 26 ARG HH22 1 1
27 12192 1 1 26 ARG N N 10.489 6.052 -5.668 1.00 . A A . 26 ARG N 1 1
27 12193 1 1 26 ARG NE N 10.087 4.884 -10.570 1.00 . A A . 26 ARG NE 1 1
27 12194 1 1 26 ARG NH1 N 8.010 5.676 -9.905 1.00 . A A . 26 ARG NH1 1 1
27 12195 1 1 26 ARG NH2 N 8.771 6.081 -12.060 1.00 . A A . 26 ARG NH2 1 1
27 12196 1 1 26 ARG O O 13.540 7.625 -6.697 1.00 . A A . 26 ARG O 1 1
27 12197 1 1 27 ILE C C 12.709 9.749 -3.553 1.00 . A A . 27 ILE C 1 1
27 12198 1 1 27 ILE CA C 12.422 9.559 -5.043 1.00 . A A . 27 ILE CA 1 1
27 12199 1 1 27 ILE CB C 11.474 10.611 -5.626 1.00 . A A . 27 ILE CB 1 1
27 12200 1 1 27 ILE CD1 C 9.611 10.279 -7.292 1.00 . A A . 27 ILE CD1 1 1
27 12201 1 1 27 ILE CG1 C 11.126 10.288 -7.081 1.00 . A A . 27 ILE CG1 1 1
27 12202 1 1 27 ILE CG2 C 12.056 12.017 -5.474 1.00 . A A . 27 ILE CG2 1 1
27 12203 1 1 27 ILE H H 11.058 8.011 -4.762 1.00 . A A . 27 ILE H 1 1
27 12204 1 1 27 ILE HA H 13.362 9.635 -5.589 1.00 . A A . 27 ILE HA 1 1
27 12205 1 1 27 ILE HB H 10.544 10.584 -5.059 1.00 . A A . 27 ILE HB 1 1
27 12206 1 1 27 ILE HD11 H 9.278 11.275 -7.579 1.00 . A A . 27 ILE HD11 1 1
27 12207 1 1 27 ILE HD12 H 9.359 9.570 -8.082 1.00 . A A . 27 ILE HD12 1 1
27 12208 1 1 27 ILE HD13 H 9.117 9.982 -6.368 1.00 . A A . 27 ILE HD13 1 1
27 12209 1 1 27 ILE HG13 H 11.542 9.318 -7.350 1.00 . A A . 27 ILE HG13 1 1
27 12210 1 1 27 ILE HG21 H 11.292 12.754 -5.718 1.00 . A A . 27 ILE HG21 1 1
27 12211 1 1 27 ILE HG22 H 12.387 12.164 -4.445 1.00 . A A . 27 ILE HG22 1 1
27 12212 1 1 27 ILE HG23 H 12.903 12.134 -6.148 1.00 . A A . 27 ILE HG23 1 1
27 12213 1 1 27 ILE N N 11.895 8.223 -5.263 1.00 . A A . 27 ILE N 1 1
27 12214 1 1 27 ILE O O 13.797 10.187 -3.178 1.00 . A A . 27 ILE O 1 1
27 12215 1 1 28 ALA C C 11.926 11.025 -0.932 1.00 . A A . 28 ALA C 1 1
27 12216 1 1 28 ALA CA C 11.850 9.542 -1.301 1.00 . A A . 28 ALA CA 1 1
27 12217 1 1 28 ALA CB C 13.076 8.759 -0.830 1.00 . A A . 28 ALA CB 1 1
27 12218 1 1 28 ALA H H 10.835 9.060 -3.054 1.00 . A A . 28 ALA H 1 1
27 12219 1 1 28 ALA HA H 10.959 9.109 -0.846 1.00 . A A . 28 ALA HA 1 1
27 12220 1 1 28 ALA HB1 H 13.462 8.160 -1.654 1.00 . A A . 28 ALA HB1 1 1
27 12221 1 1 28 ALA HB2 H 13.844 9.455 -0.495 1.00 . A A . 28 ALA HB2 1 1
27 12222 1 1 28 ALA HB3 H 12.794 8.104 -0.005 1.00 . A A . 28 ALA HB3 1 1
27 12223 1 1 28 ALA N N 11.716 9.413 -2.743 1.00 . A A . 28 ALA N 1 1
27 12224 1 1 28 ALA O O 12.732 11.418 -0.089 1.00 . A A . 28 ALA O 1 1
27 12225 1 1 29 GLY C C 11.167 13.539 0.166 1.00 . A A . 29 GLY C 1 1
27 12226 1 1 29 GLY CA C 11.040 13.239 -1.329 1.00 . A A . 29 GLY CA 1 1
27 12227 1 1 29 GLY H H 10.426 11.483 -2.264 1.00 . A A . 29 GLY H 1 1
27 12228 1 1 29 GLY HA2 H 11.851 13.729 -1.871 1.00 . A A . 29 GLY HA2 1 1
27 12229 1 1 29 GLY HA3 H 10.107 13.655 -1.710 1.00 . A A . 29 GLY HA3 1 1
27 12230 1 1 29 GLY N N 11.079 11.810 -1.580 1.00 . A A . 29 GLY N 1 1
27 12231 1 1 29 GLY O O 10.268 14.130 0.762 1.00 . A A . 29 GLY O 1 1
28 12232 1 1 1 ARG C C -9.147 1.517 11.718 1.00 . A A . 1 ARG C 1 1
28 12233 1 1 1 ARG CA C -9.468 1.864 13.173 1.00 . A A . 1 ARG CA 1 1
28 12234 1 1 1 ARG CB C -8.502 1.117 14.094 1.00 . A A . 1 ARG CB 1 1
28 12235 1 1 1 ARG CD C -7.559 2.878 15.634 1.00 . A A . 1 ARG CD 1 1
28 12236 1 1 1 ARG CG C -8.528 1.701 15.507 1.00 . A A . 1 ARG CG 1 1
28 12237 1 1 1 ARG CZ C -7.809 5.281 16.240 1.00 . A A . 1 ARG CZ 1 1
28 12238 1 1 1 ARG HA H -9.399 2.938 13.345 1.00 . A A . 1 ARG HA 1 1
28 12239 1 1 1 ARG HB3 H -7.490 1.176 13.692 1.00 . A A . 1 ARG HB3 1 1
28 12240 1 1 1 ARG HD3 H -7.221 3.190 14.645 1.00 . A A . 1 ARG HD3 1 1
28 12241 1 1 1 ARG HE H -9.029 3.813 16.877 1.00 . A A . 1 ARG HE 1 1
28 12242 1 1 1 ARG HG3 H -8.264 0.929 16.231 1.00 . A A . 1 ARG HG3 1 1
28 12243 1 1 1 ARG HH11 H -6.239 4.875 15.015 1.00 . A A . 1 ARG HH11 1 1
28 12244 1 1 1 ARG HH12 H -6.426 6.542 15.444 1.00 . A A . 1 ARG HH12 1 1
28 12245 1 1 1 ARG HH21 H -9.276 6.012 17.445 1.00 . A A . 1 ARG HH21 1 1
28 12246 1 1 1 ARG HH22 H -8.165 7.194 16.836 1.00 . A A . 1 ARG HH22 1 1
28 12247 1 1 1 ARG N N -10.848 1.527 13.479 1.00 . A A . 1 ARG N 1 1
28 12248 1 1 1 ARG NE N -8.221 4.009 16.319 1.00 . A A . 1 ARG NE 1 1
28 12249 1 1 1 ARG NH1 N -6.734 5.593 15.504 1.00 . A A . 1 ARG NH1 1 1
28 12250 1 1 1 ARG NH2 N -8.473 6.243 16.896 1.00 . A A . 1 ARG NH2 1 1
28 12251 1 1 1 ARG O O -8.008 1.182 11.393 1.00 . A A . 1 ARG O 1 1
28 12252 1 1 2 GLY C C -11.235 0.566 8.924 1.00 . A A . 2 GLY C 1 1
28 12253 1 1 2 GLY CA C -10.010 1.306 9.469 1.00 . A A . 2 GLY CA 1 1
28 12254 1 1 2 GLY H H -11.093 1.878 11.155 1.00 . A A . 2 GLY H 1 1
28 12255 1 1 2 GLY HA2 H -9.863 2.231 8.912 1.00 . A A . 2 GLY HA2 1 1
28 12256 1 1 2 GLY HA3 H -9.119 0.697 9.322 1.00 . A A . 2 GLY HA3 1 1
28 12257 1 1 2 GLY N N -10.171 1.606 10.882 1.00 . A A . 2 GLY N 1 1
28 12258 1 1 2 GLY O O -11.369 -0.641 9.112 1.00 . A A . 2 GLY O 1 1
28 12259 1 1 3 LEU C C -13.082 0.488 6.199 1.00 . A A . 3 LEU C 1 1
28 12260 1 1 3 LEU CA C -13.305 0.755 7.689 1.00 . A A . 3 LEU CA 1 1
28 12261 1 1 3 LEU CB C -14.509 1.653 7.978 1.00 . A A . 3 LEU CB 1 1
28 12262 1 1 3 LEU CD1 C -16.139 2.517 9.698 1.00 . A A . 3 LEU CD1 1 1
28 12263 1 1 3 LEU CD2 C -16.167 0.071 9.030 1.00 . A A . 3 LEU CD2 1 1
28 12264 1 1 3 LEU CG C -15.307 1.319 9.240 1.00 . A A . 3 LEU CG 1 1
28 12265 1 1 3 LEU H H -11.980 2.305 8.113 1.00 . A A . 3 LEU H 1 1
28 12266 1 1 3 LEU HA H -13.485 -0.198 8.186 1.00 . A A . 3 LEU HA 1 1
28 12267 1 1 3 LEU HB3 H -15.184 1.610 7.124 1.00 . A A . 3 LEU HB3 1 1
28 12268 1 1 3 LEU HD11 H -15.644 3.005 10.537 1.00 . A A . 3 LEU HD11 1 1
28 12269 1 1 3 LEU HD12 H -16.238 3.226 8.874 1.00 . A A . 3 LEU HD12 1 1
28 12270 1 1 3 LEU HD13 H -17.129 2.179 10.006 1.00 . A A . 3 LEU HD13 1 1
28 12271 1 1 3 LEU HD21 H -15.561 -0.820 9.192 1.00 . A A . 3 LEU HD21 1 1
28 12272 1 1 3 LEU HD22 H -16.997 0.079 9.736 1.00 . A A . 3 LEU HD22 1 1
28 12273 1 1 3 LEU HD23 H -16.558 0.065 8.012 1.00 . A A . 3 LEU HD23 1 1
28 12274 1 1 3 LEU HG H -14.603 1.093 10.040 1.00 . A A . 3 LEU HG 1 1
28 12275 1 1 3 LEU N N -12.097 1.323 8.261 1.00 . A A . 3 LEU N 1 1
28 12276 1 1 3 LEU O O -12.517 -0.540 5.826 1.00 . A A . 3 LEU O 1 1
28 12277 1 1 4 ARG C C -13.133 2.686 3.323 1.00 . A A . 4 ARG C 1 1
28 12278 1 1 4 ARG CA C -13.391 1.313 3.946 1.00 . A A . 4 ARG CA 1 1
28 12279 1 1 4 ARG CB C -14.645 0.701 3.316 1.00 . A A . 4 ARG CB 1 1
28 12280 1 1 4 ARG CD C -16.750 1.922 2.654 1.00 . A A . 4 ARG CD 1 1
28 12281 1 1 4 ARG CG C -15.908 1.401 3.821 1.00 . A A . 4 ARG CG 1 1
28 12282 1 1 4 ARG CZ C -19.006 1.165 3.393 1.00 . A A . 4 ARG CZ 1 1
28 12283 1 1 4 ARG H H -13.992 2.264 5.699 1.00 . A A . 4 ARG H 1 1
28 12284 1 1 4 ARG HA H -12.536 0.651 3.806 1.00 . A A . 4 ARG HA 1 1
28 12285 1 1 4 ARG HB3 H -14.694 -0.361 3.554 1.00 . A A . 4 ARG HB3 1 1
28 12286 1 1 4 ARG HD3 H -16.731 1.204 1.834 1.00 . A A . 4 ARG HD3 1 1
28 12287 1 1 4 ARG HE H -18.462 3.091 3.179 1.00 . A A . 4 ARG HE 1 1
28 12288 1 1 4 ARG HG3 H -15.633 2.230 4.473 1.00 . A A . 4 ARG HG3 1 1
28 12289 1 1 4 ARG HH11 H -17.693 -0.338 3.001 1.00 . A A . 4 ARG HH11 1 1
28 12290 1 1 4 ARG HH12 H -19.266 -0.848 3.515 1.00 . A A . 4 ARG HH12 1 1
28 12291 1 1 4 ARG HH21 H -20.539 2.419 3.857 1.00 . A A . 4 ARG HH21 1 1
28 12292 1 1 4 ARG HH22 H -20.896 0.730 4.006 1.00 . A A . 4 ARG HH22 1 1
28 12293 1 1 4 ARG N N -13.534 1.432 5.387 1.00 . A A . 4 ARG N 1 1
28 12294 1 1 4 ARG NE N -18.143 2.146 3.096 1.00 . A A . 4 ARG NE 1 1
28 12295 1 1 4 ARG NH1 N -18.624 -0.115 3.295 1.00 . A A . 4 ARG NH1 1 1
28 12296 1 1 4 ARG NH2 N -20.253 1.463 3.784 1.00 . A A . 4 ARG NH2 1 1
28 12297 1 1 4 ARG O O -13.840 3.096 2.402 1.00 . A A . 4 ARG O 1 1
28 12298 1 1 5 ARG C C -10.957 5.437 4.412 1.00 . A A . 5 ARG C 1 1
28 12299 1 1 5 ARG CA C -11.759 4.677 3.354 1.00 . A A . 5 ARG CA 1 1
28 12300 1 1 5 ARG CB C -13.004 5.485 2.988 1.00 . A A . 5 ARG CB 1 1
28 12301 1 1 5 ARG CD C -12.549 6.720 0.837 1.00 . A A . 5 ARG CD 1 1
28 12302 1 1 5 ARG CG C -13.221 5.503 1.474 1.00 . A A . 5 ARG CG 1 1
28 12303 1 1 5 ARG CZ C -12.320 7.623 -1.476 1.00 . A A . 5 ARG CZ 1 1
28 12304 1 1 5 ARG H H -11.549 3.017 4.596 1.00 . A A . 5 ARG H 1 1
28 12305 1 1 5 ARG HA H -11.158 4.486 2.465 1.00 . A A . 5 ARG HA 1 1
28 12306 1 1 5 ARG HB3 H -12.898 6.507 3.355 1.00 . A A . 5 ARG HB3 1 1
28 12307 1 1 5 ARG HD3 H -11.466 6.637 0.931 1.00 . A A . 5 ARG HD3 1 1
28 12308 1 1 5 ARG HE H -13.676 6.243 -0.918 1.00 . A A . 5 ARG HE 1 1
28 12309 1 1 5 ARG HG3 H -14.290 5.519 1.258 1.00 . A A . 5 ARG HG3 1 1
28 12310 1 1 5 ARG HH11 H -11.004 8.392 -0.129 1.00 . A A . 5 ARG HH11 1 1
28 12311 1 1 5 ARG HH12 H -10.859 9.010 -1.740 1.00 . A A . 5 ARG HH12 1 1
28 12312 1 1 5 ARG HH21 H -13.485 7.058 -3.044 1.00 . A A . 5 ARG HH21 1 1
28 12313 1 1 5 ARG HH22 H -12.277 8.246 -3.410 1.00 . A A . 5 ARG HH22 1 1
28 12314 1 1 5 ARG N N -12.119 3.358 3.849 1.00 . A A . 5 ARG N 1 1
28 12315 1 1 5 ARG NE N -12.925 6.816 -0.590 1.00 . A A . 5 ARG NE 1 1
28 12316 1 1 5 ARG NH1 N -11.309 8.409 -1.081 1.00 . A A . 5 ARG NH1 1 1
28 12317 1 1 5 ARG NH2 N -12.728 7.644 -2.751 1.00 . A A . 5 ARG NH2 1 1
28 12318 1 1 5 ARG O O -10.216 6.364 4.085 1.00 . A A . 5 ARG O 1 1
28 12319 1 1 6 LEU C C -8.923 5.412 6.608 1.00 . A A . 6 LEU C 1 1
28 12320 1 1 6 LEU CA C -10.428 5.648 6.762 1.00 . A A . 6 LEU CA 1 1
28 12321 1 1 6 LEU CB C -10.993 5.165 8.098 1.00 . A A . 6 LEU CB 1 1
28 12322 1 1 6 LEU CD1 C -13.085 4.686 9.421 1.00 . A A . 6 LEU CD1 1 1
28 12323 1 1 6 LEU CD2 C -12.387 7.081 8.965 1.00 . A A . 6 LEU CD2 1 1
28 12324 1 1 6 LEU CG C -12.406 5.643 8.441 1.00 . A A . 6 LEU CG 1 1
28 12325 1 1 6 LEU H H -11.731 4.262 5.913 1.00 . A A . 6 LEU H 1 1
28 12326 1 1 6 LEU HA H -10.617 6.719 6.700 1.00 . A A . 6 LEU HA 1 1
28 12327 1 1 6 LEU HB3 H -10.319 5.486 8.893 1.00 . A A . 6 LEU HB3 1 1
28 12328 1 1 6 LEU HD11 H -12.664 3.687 9.306 1.00 . A A . 6 LEU HD11 1 1
28 12329 1 1 6 LEU HD12 H -12.924 5.033 10.441 1.00 . A A . 6 LEU HD12 1 1
28 12330 1 1 6 LEU HD13 H -14.156 4.653 9.214 1.00 . A A . 6 LEU HD13 1 1
28 12331 1 1 6 LEU HD21 H -12.866 7.739 8.240 1.00 . A A . 6 LEU HD21 1 1
28 12332 1 1 6 LEU HD22 H -12.924 7.129 9.911 1.00 . A A . 6 LEU HD22 1 1
28 12333 1 1 6 LEU HD23 H -11.354 7.397 9.116 1.00 . A A . 6 LEU HD23 1 1
28 12334 1 1 6 LEU HG H -12.999 5.642 7.526 1.00 . A A . 6 LEU HG 1 1
28 12335 1 1 6 LEU N N -11.128 5.018 5.657 1.00 . A A . 6 LEU N 1 1
28 12336 1 1 6 LEU O O -8.117 6.120 7.209 1.00 . A A . 6 LEU O 1 1
28 12337 1 1 7 GLY C C -7.050 2.597 5.194 1.00 . A A . 7 GLY C 1 1
28 12338 1 1 7 GLY CA C -7.200 4.075 5.563 1.00 . A A . 7 GLY CA 1 1
28 12339 1 1 7 GLY H H -9.255 3.843 5.319 1.00 . A A . 7 GLY H 1 1
28 12340 1 1 7 GLY HA2 H -6.804 4.697 4.760 1.00 . A A . 7 GLY HA2 1 1
28 12341 1 1 7 GLY HA3 H -6.612 4.292 6.455 1.00 . A A . 7 GLY HA3 1 1
28 12342 1 1 7 GLY N N -8.593 4.414 5.802 1.00 . A A . 7 GLY N 1 1
28 12343 1 1 7 GLY O O -6.047 2.201 4.605 1.00 . A A . 7 GLY O 1 1
28 12344 1 1 8 ARG C C -8.566 0.142 3.848 1.00 . A A . 8 ARG C 1 1
28 12345 1 1 8 ARG CA C -8.058 0.401 5.268 1.00 . A A . 8 ARG CA 1 1
28 12346 1 1 8 ARG CB C -8.933 -0.365 6.263 1.00 . A A . 8 ARG CB 1 1
28 12347 1 1 8 ARG CD C -7.877 -1.952 7.915 1.00 . A A . 8 ARG CD 1 1
28 12348 1 1 8 ARG CG C -8.399 -1.781 6.486 1.00 . A A . 8 ARG CG 1 1
28 12349 1 1 8 ARG CZ C -7.089 -4.315 7.815 1.00 . A A . 8 ARG CZ 1 1
28 12350 1 1 8 ARG H H -8.877 2.156 6.032 1.00 . A A . 8 ARG H 1 1
28 12351 1 1 8 ARG HA H -7.015 0.099 5.372 1.00 . A A . 8 ARG HA 1 1
28 12352 1 1 8 ARG HB3 H -9.956 -0.412 5.892 1.00 . A A . 8 ARG HB3 1 1
28 12353 1 1 8 ARG HD3 H -8.698 -2.216 8.581 1.00 . A A . 8 ARG HD3 1 1
28 12354 1 1 8 ARG HE H -5.888 -2.722 8.089 1.00 . A A . 8 ARG HE 1 1
28 12355 1 1 8 ARG HG3 H -7.597 -1.987 5.777 1.00 . A A . 8 ARG HG3 1 1
28 12356 1 1 8 ARG HH11 H -9.098 -4.079 7.594 1.00 . A A . 8 ARG HH11 1 1
28 12357 1 1 8 ARG HH12 H -8.534 -5.715 7.527 1.00 . A A . 8 ARG HH12 1 1
28 12358 1 1 8 ARG HH21 H -5.146 -4.880 8.000 1.00 . A A . 8 ARG HH21 1 1
28 12359 1 1 8 ARG HH22 H -6.271 -6.175 7.759 1.00 . A A . 8 ARG HH22 1 1
28 12360 1 1 8 ARG N N -8.063 1.825 5.554 1.00 . A A . 8 ARG N 1 1
28 12361 1 1 8 ARG NE N -6.838 -3.005 7.954 1.00 . A A . 8 ARG NE 1 1
28 12362 1 1 8 ARG NH1 N -8.347 -4.738 7.630 1.00 . A A . 8 ARG NH1 1 1
28 12363 1 1 8 ARG NH2 N -6.084 -5.198 7.864 1.00 . A A . 8 ARG NH2 1 1
28 12364 1 1 8 ARG O O -8.812 -1.002 3.472 1.00 . A A . 8 ARG O 1 1
28 12365 1 1 9 LYS C C -8.252 1.927 0.815 1.00 . A A . 9 LYS C 1 1
28 12366 1 1 9 LYS CA C -9.185 1.130 1.729 1.00 . A A . 9 LYS CA 1 1
28 12367 1 1 9 LYS CB C -10.650 1.561 1.639 1.00 . A A . 9 LYS CB 1 1
28 12368 1 1 9 LYS CD C -11.972 0.133 0.034 1.00 . A A . 9 LYS CD 1 1
28 12369 1 1 9 LYS CE C -11.150 -0.922 -0.710 1.00 . A A . 9 LYS CE 1 1
28 12370 1 1 9 LYS CG C -11.174 1.427 0.209 1.00 . A A . 9 LYS CG 1 1
28 12371 1 1 9 LYS H H -8.507 2.153 3.412 1.00 . A A . 9 LYS H 1 1
28 12372 1 1 9 LYS HA H -9.138 0.080 1.440 1.00 . A A . 9 LYS HA 1 1
28 12373 1 1 9 LYS HB3 H -10.750 2.593 1.972 1.00 . A A . 9 LYS HB3 1 1
28 12374 1 1 9 LYS HD3 H -12.890 0.338 -0.516 1.00 . A A . 9 LYS HD3 1 1
28 12375 1 1 9 LYS HE3 H -11.175 -1.864 -0.162 1.00 . A A . 9 LYS HE3 1 1
28 12376 1 1 9 LYS HG3 H -10.338 1.440 -0.491 1.00 . A A . 9 LYS HG3 1 1
28 12377 1 1 9 LYS HZ1 H -11.750 -2.102 -2.268 1.00 . A A . 9 LYS HZ1 1 1
28 12378 1 1 9 LYS HZ2 H -12.587 -0.703 -2.147 1.00 . A A . 9 LYS HZ2 1 1
28 12379 1 1 9 LYS HZ3 H -11.065 -0.696 -2.740 1.00 . A A . 9 LYS HZ3 1 1
28 12380 1 1 9 LYS N N -8.710 1.226 3.099 1.00 . A A . 9 LYS N 1 1
28 12381 1 1 9 LYS NZ N -11.680 -1.122 -2.077 1.00 . A A . 9 LYS NZ 1 1
28 12382 1 1 9 LYS O O -7.899 1.467 -0.271 1.00 . A A . 9 LYS O 1 1
28 12383 1 1 10 ILE C C -5.829 3.148 -0.024 1.00 . A A . 10 ILE C 1 1
28 12384 1 1 10 ILE CA C -6.995 3.972 0.523 1.00 . A A . 10 ILE CA 1 1
28 12385 1 1 10 ILE CB C -6.560 5.171 1.368 1.00 . A A . 10 ILE CB 1 1
28 12386 1 1 10 ILE CD1 C -7.374 6.835 3.079 1.00 . A A . 10 ILE CD1 1 1
28 12387 1 1 10 ILE CG1 C -7.771 5.932 1.910 1.00 . A A . 10 ILE CG1 1 1
28 12388 1 1 10 ILE CG2 C -5.616 6.083 0.582 1.00 . A A . 10 ILE CG2 1 1
28 12389 1 1 10 ILE H H -8.171 3.475 2.169 1.00 . A A . 10 ILE H 1 1
28 12390 1 1 10 ILE HA H -7.567 4.364 -0.319 1.00 . A A . 10 ILE HA 1 1
28 12391 1 1 10 ILE HB H -6.003 4.798 2.228 1.00 . A A . 10 ILE HB 1 1
28 12392 1 1 10 ILE HD11 H -7.899 7.787 2.998 1.00 . A A . 10 ILE HD11 1 1
28 12393 1 1 10 ILE HD12 H -7.641 6.351 4.019 1.00 . A A . 10 ILE HD12 1 1
28 12394 1 1 10 ILE HD13 H -6.299 7.011 3.053 1.00 . A A . 10 ILE HD13 1 1
28 12395 1 1 10 ILE HG13 H -8.533 5.223 2.236 1.00 . A A . 10 ILE HG13 1 1
28 12396 1 1 10 ILE HG21 H -5.038 5.485 -0.126 1.00 . A A . 10 ILE HG21 1 1
28 12397 1 1 10 ILE HG22 H -6.198 6.826 0.038 1.00 . A A . 10 ILE HG22 1 1
28 12398 1 1 10 ILE HG23 H -4.937 6.586 1.269 1.00 . A A . 10 ILE HG23 1 1
28 12399 1 1 10 ILE N N -7.880 3.108 1.286 1.00 . A A . 10 ILE N 1 1
28 12400 1 1 10 ILE O O -5.546 3.185 -1.220 1.00 . A A . 10 ILE O 1 1
28 12401 1 1 11 ALA C C -3.752 0.607 1.634 1.00 . A A . 11 ALA C 1 1
28 12402 1 1 11 ALA CA C -4.055 1.590 0.502 1.00 . A A . 11 ALA CA 1 1
28 12403 1 1 11 ALA CB C -2.855 2.478 0.164 1.00 . A A . 11 ALA CB 1 1
28 12404 1 1 11 ALA H H -5.421 2.399 1.849 1.00 . A A . 11 ALA H 1 1
28 12405 1 1 11 ALA HA H -4.339 1.029 -0.389 1.00 . A A . 11 ALA HA 1 1
28 12406 1 1 11 ALA HB1 H -1.937 1.898 0.253 1.00 . A A . 11 ALA HB1 1 1
28 12407 1 1 11 ALA HB2 H -2.953 2.849 -0.856 1.00 . A A . 11 ALA HB2 1 1
28 12408 1 1 11 ALA HB3 H -2.821 3.322 0.854 1.00 . A A . 11 ALA HB3 1 1
28 12409 1 1 11 ALA N N -5.185 2.424 0.878 1.00 . A A . 11 ALA N 1 1
28 12410 1 1 11 ALA O O -4.388 0.650 2.686 1.00 . A A . 11 ALA O 1 1
28 12411 1 1 12 HIS C C -0.884 -1.525 2.243 1.00 . A A . 12 HIS C 1 1
28 12412 1 1 12 HIS CA C -2.385 -1.249 2.365 1.00 . A A . 12 HIS CA 1 1
28 12413 1 1 12 HIS CB C -3.232 -2.516 2.231 1.00 . A A . 12 HIS CB 1 1
28 12414 1 1 12 HIS CD2 C -3.122 -4.750 0.878 1.00 . A A . 12 HIS CD2 1 1
28 12415 1 1 12 HIS CE1 C -1.064 -4.579 0.157 1.00 . A A . 12 HIS CE1 1 1
28 12416 1 1 12 HIS CG C -2.610 -3.581 1.358 1.00 . A A . 12 HIS CG 1 1
28 12417 1 1 12 HIS H H -2.267 -0.287 0.522 1.00 . A A . 12 HIS H 1 1
28 12418 1 1 12 HIS HA H -2.587 -0.817 3.345 1.00 . A A . 12 HIS HA 1 1
28 12419 1 1 12 HIS HB3 H -4.206 -2.248 1.820 1.00 . A A . 12 HIS HB3 1 1
28 12420 1 1 12 HIS HD1 H -0.668 -2.757 1.069 1.00 . A A . 12 HIS HD1 1 1
28 12421 1 1 12 HIS HD2 H -4.129 -5.127 1.060 1.00 . A A . 12 HIS HD2 1 1
28 12422 1 1 12 HIS HE1 H -0.126 -4.807 -0.350 1.00 . A A . 12 HIS HE1 1 1
28 12423 1 1 12 HIS N N -2.779 -0.257 1.380 1.00 . A A . 12 HIS N 1 1
28 12424 1 1 12 HIS ND1 N -1.310 -3.502 0.889 1.00 . A A . 12 HIS ND1 1 1
28 12425 1 1 12 HIS NE2 N -2.187 -5.352 0.152 1.00 . A A . 12 HIS NE2 1 1
28 12426 1 1 12 HIS O O -0.183 -1.623 3.249 1.00 . A A . 12 HIS O 1 1
28 12427 1 1 13 GLY C C 1.792 -0.614 0.824 1.00 . A A . 13 GLY C 1 1
28 12428 1 1 13 GLY CA C 0.968 -1.902 0.735 1.00 . A A . 13 GLY CA 1 1
28 12429 1 1 13 GLY H H -1.011 -1.558 0.189 1.00 . A A . 13 GLY H 1 1
28 12430 1 1 13 GLY HA2 H 1.349 -2.630 1.452 1.00 . A A . 13 GLY HA2 1 1
28 12431 1 1 13 GLY HA3 H 1.079 -2.341 -0.256 1.00 . A A . 13 GLY HA3 1 1
28 12432 1 1 13 GLY N N -0.434 -1.641 1.002 1.00 . A A . 13 GLY N 1 1
28 12433 1 1 13 GLY O O 3.017 -0.664 0.941 1.00 . A A . 13 GLY O 1 1
28 12434 1 1 14 VAL C C 2.362 1.980 2.223 1.00 . A A . 14 VAL C 1 1
28 12435 1 1 14 VAL CA C 1.738 1.802 0.838 1.00 . A A . 14 VAL CA 1 1
28 12436 1 1 14 VAL CB C 0.742 2.909 0.484 1.00 . A A . 14 VAL CB 1 1
28 12437 1 1 14 VAL CG1 C -0.124 3.272 1.691 1.00 . A A . 14 VAL CG1 1 1
28 12438 1 1 14 VAL CG2 C 1.464 4.142 -0.064 1.00 . A A . 14 VAL CG2 1 1
28 12439 1 1 14 VAL H H 0.094 0.536 0.670 1.00 . A A . 14 VAL H 1 1
28 12440 1 1 14 VAL HA H 2.533 1.814 0.091 1.00 . A A . 14 VAL HA 1 1
28 12441 1 1 14 VAL HB H 0.085 2.531 -0.299 1.00 . A A . 14 VAL HB 1 1
28 12442 1 1 14 VAL HG11 H 0.517 3.517 2.538 1.00 . A A . 14 VAL HG11 1 1
28 12443 1 1 14 VAL HG12 H -0.748 4.132 1.446 1.00 . A A . 14 VAL HG12 1 1
28 12444 1 1 14 VAL HG13 H -0.760 2.425 1.950 1.00 . A A . 14 VAL HG13 1 1
28 12445 1 1 14 VAL HG21 H 1.823 4.750 0.765 1.00 . A A . 14 VAL HG21 1 1
28 12446 1 1 14 VAL HG22 H 2.308 3.827 -0.677 1.00 . A A . 14 VAL HG22 1 1
28 12447 1 1 14 VAL HG23 H 0.773 4.727 -0.671 1.00 . A A . 14 VAL HG23 1 1
28 12448 1 1 14 VAL N N 1.089 0.506 0.766 1.00 . A A . 14 VAL N 1 1
28 12449 1 1 14 VAL O O 3.390 2.640 2.366 1.00 . A A . 14 VAL O 1 1
28 12450 1 1 15 LYS C C 3.579 0.824 4.670 1.00 . A A . 15 LYS C 1 1
28 12451 1 1 15 LYS CA C 2.190 1.461 4.579 1.00 . A A . 15 LYS CA 1 1
28 12452 1 1 15 LYS CB C 1.170 0.851 5.540 1.00 . A A . 15 LYS CB 1 1
28 12453 1 1 15 LYS CD C -0.069 1.319 7.687 1.00 . A A . 15 LYS CD 1 1
28 12454 1 1 15 LYS CE C -0.043 -0.004 8.455 1.00 . A A . 15 LYS CE 1 1
28 12455 1 1 15 LYS CG C 1.232 1.528 6.912 1.00 . A A . 15 LYS CG 1 1
28 12456 1 1 15 LYS H H 0.877 0.844 3.085 1.00 . A A . 15 LYS H 1 1
28 12457 1 1 15 LYS HA H 2.279 2.518 4.831 1.00 . A A . 15 LYS HA 1 1
28 12458 1 1 15 LYS HB3 H 1.360 -0.217 5.650 1.00 . A A . 15 LYS HB3 1 1
28 12459 1 1 15 LYS HD3 H -0.913 1.325 6.997 1.00 . A A . 15 LYS HD3 1 1
28 12460 1 1 15 LYS HE3 H 0.672 -0.685 7.995 1.00 . A A . 15 LYS HE3 1 1
28 12461 1 1 15 LYS HG3 H 1.416 2.594 6.785 1.00 . A A . 15 LYS HG3 1 1
28 12462 1 1 15 LYS HZ1 H 1.292 0.480 9.928 1.00 . A A . 15 LYS HZ1 1 1
28 12463 1 1 15 LYS HZ2 H -0.234 0.966 10.244 1.00 . A A . 15 LYS HZ2 1 1
28 12464 1 1 15 LYS HZ3 H 0.169 -0.609 10.397 1.00 . A A . 15 LYS HZ3 1 1
28 12465 1 1 15 LYS N N 1.713 1.378 3.210 1.00 . A A . 15 LYS N 1 1
28 12466 1 1 15 LYS NZ N 0.327 0.227 9.871 1.00 . A A . 15 LYS NZ 1 1
28 12467 1 1 15 LYS O O 4.358 1.153 5.562 1.00 . A A . 15 LYS O 1 1
28 12468 1 1 16 LYS C C 5.941 -0.247 2.515 1.00 . A A . 16 LYS C 1 1
28 12469 1 1 16 LYS CA C 5.123 -0.765 3.701 1.00 . A A . 16 LYS CA 1 1
28 12470 1 1 16 LYS CB C 4.918 -2.281 3.691 1.00 . A A . 16 LYS CB 1 1
28 12471 1 1 16 LYS CD C 2.491 -2.146 4.363 1.00 . A A . 16 LYS CD 1 1
28 12472 1 1 16 LYS CE C 1.615 -3.294 4.868 1.00 . A A . 16 LYS CE 1 1
28 12473 1 1 16 LYS CG C 3.481 -2.637 3.305 1.00 . A A . 16 LYS CG 1 1
28 12474 1 1 16 LYS H H 3.202 -0.340 3.015 1.00 . A A . 16 LYS H 1 1
28 12475 1 1 16 LYS HA H 5.653 -0.516 4.620 1.00 . A A . 16 LYS HA 1 1
28 12476 1 1 16 LYS HB3 H 5.146 -2.687 4.677 1.00 . A A . 16 LYS HB3 1 1
28 12477 1 1 16 LYS HD3 H 1.863 -1.362 3.942 1.00 . A A . 16 LYS HD3 1 1
28 12478 1 1 16 LYS HE3 H 1.614 -4.105 4.142 1.00 . A A . 16 LYS HE3 1 1
28 12479 1 1 16 LYS HG3 H 3.389 -3.717 3.189 1.00 . A A . 16 LYS HG3 1 1
28 12480 1 1 16 LYS HZ1 H 3.087 -3.585 6.256 1.00 . A A . 16 LYS HZ1 1 1
28 12481 1 1 16 LYS HZ2 H 1.609 -3.341 6.911 1.00 . A A . 16 LYS HZ2 1 1
28 12482 1 1 16 LYS HZ3 H 1.971 -4.779 6.227 1.00 . A A . 16 LYS HZ3 1 1
28 12483 1 1 16 LYS N N 3.844 -0.078 3.736 1.00 . A A . 16 LYS N 1 1
28 12484 1 1 16 LYS NZ N 2.111 -3.790 6.172 1.00 . A A . 16 LYS NZ 1 1
28 12485 1 1 16 LYS O O 7.151 -0.058 2.627 1.00 . A A . 16 LYS O 1 1
28 12486 1 1 17 TYR C C 6.065 1.976 0.252 1.00 . A A . 17 TYR C 1 1
28 12487 1 1 17 TYR CA C 5.895 0.459 0.202 1.00 . A A . 17 TYR CA 1 1
28 12488 1 1 17 TYR CB C 4.960 0.099 -0.955 1.00 . A A . 17 TYR CB 1 1
28 12489 1 1 17 TYR CD1 C 5.265 -2.391 -0.705 1.00 . A A . 17 TYR CD1 1 1
28 12490 1 1 17 TYR CD2 C 5.353 -1.455 -2.903 1.00 . A A . 17 TYR CD2 1 1
28 12491 1 1 17 TYR CE1 C 5.491 -3.703 -1.256 1.00 . A A . 17 TYR CE1 1 1
28 12492 1 1 17 TYR CE2 C 5.579 -2.765 -3.453 1.00 . A A . 17 TYR CE2 1 1
28 12493 1 1 17 TYR CG C 5.200 -1.294 -1.540 1.00 . A A . 17 TYR CG 1 1
28 12494 1 1 17 TYR CZ C 5.637 -3.825 -2.602 1.00 . A A . 17 TYR CZ 1 1
28 12495 1 1 17 TYR H H 4.264 -0.190 1.325 1.00 . A A . 17 TYR H 1 1
28 12496 1 1 17 TYR HA H 6.877 -0.008 0.134 1.00 . A A . 17 TYR HA 1 1
28 12497 1 1 17 TYR HB3 H 5.077 0.838 -1.746 1.00 . A A . 17 TYR HB3 1 1
28 12498 1 1 17 TYR HD1 H 5.145 -2.266 0.371 1.00 . A A . 17 TYR HD1 1 1
28 12499 1 1 17 TYR HD2 H 5.302 -0.586 -3.562 1.00 . A A . 17 TYR HD2 1 1
28 12500 1 1 17 TYR HE1 H 5.545 -4.577 -0.609 1.00 . A A . 17 TYR HE1 1 1
28 12501 1 1 17 TYR HE2 H 5.700 -2.905 -4.528 1.00 . A A . 17 TYR HE2 1 1
28 12502 1 1 17 TYR HH H 6.476 -5.003 -3.900 1.00 . A A . 17 TYR HH 1 1
28 12503 1 1 17 TYR N N 5.247 -0.033 1.406 1.00 . A A . 17 TYR N 1 1
28 12504 1 1 17 TYR O O 7.135 2.496 -0.062 1.00 . A A . 17 TYR O 1 1
28 12505 1 1 17 TYR OH O 5.852 -5.063 -3.123 1.00 . A A . 17 TYR OH 1 1
28 12506 1 1 18 GLY C C 6.283 4.587 1.439 1.00 . A A . 18 GLY C 1 1
28 12507 1 1 18 GLY CA C 5.011 4.098 0.744 1.00 . A A . 18 GLY CA 1 1
28 12508 1 1 18 GLY H H 4.126 2.217 0.902 1.00 . A A . 18 GLY H 1 1
28 12509 1 1 18 GLY HA2 H 4.947 4.532 -0.255 1.00 . A A . 18 GLY HA2 1 1
28 12510 1 1 18 GLY HA3 H 4.137 4.440 1.297 1.00 . A A . 18 GLY HA3 1 1
28 12511 1 1 18 GLY N N 4.992 2.648 0.648 1.00 . A A . 18 GLY N 1 1
28 12512 1 1 18 GLY O O 6.937 5.513 0.962 1.00 . A A . 18 GLY O 1 1
28 12513 1 1 19 PRO C C 9.058 3.779 2.656 1.00 . A A . 19 PRO C 1 1
28 12514 1 1 19 PRO CA C 7.789 4.282 3.345 1.00 . A A . 19 PRO CA 1 1
28 12515 1 1 19 PRO CB C 7.572 3.661 4.716 1.00 . A A . 19 PRO CB 1 1
28 12516 1 1 19 PRO CD C 5.854 2.822 3.174 1.00 . A A . 19 PRO CD 1 1
28 12517 1 1 19 PRO CG C 6.504 2.596 4.531 1.00 . A A . 19 PRO CG 1 1
28 12518 1 1 19 PRO HA H 7.880 5.276 3.399 1.00 . A A . 19 PRO HA 1 1
28 12519 1 1 19 PRO HB3 H 7.252 4.412 5.439 1.00 . A A . 19 PRO HB3 1 1
28 12520 1 1 19 PRO HD3 H 4.798 3.071 3.277 1.00 . A A . 19 PRO HD3 1 1
28 12521 1 1 19 PRO HG3 H 5.761 2.657 5.324 1.00 . A A . 19 PRO HG3 1 1
28 12522 1 1 19 PRO N N 6.605 3.924 2.582 1.00 . A A . 19 PRO N 1 1
28 12523 1 1 19 PRO O O 10.104 4.422 2.731 1.00 . A A . 19 PRO O 1 1
28 12524 1 1 20 THR C C 10.197 2.658 -0.094 1.00 . A A . 20 THR C 1 1
28 12525 1 1 20 THR CA C 10.050 2.041 1.299 1.00 . A A . 20 THR CA 1 1
28 12526 1 1 20 THR CB C 9.844 0.524 1.273 1.00 . A A . 20 THR CB 1 1
28 12527 1 1 20 THR CG2 C 9.208 0.043 -0.032 1.00 . A A . 20 THR CG2 1 1
28 12528 1 1 20 THR H H 8.071 2.120 1.945 1.00 . A A . 20 THR H 1 1
28 12529 1 1 20 THR HA H 10.961 2.275 1.849 1.00 . A A . 20 THR HA 1 1
28 12530 1 1 20 THR HB H 9.260 0.197 2.134 1.00 . A A . 20 THR HB 1 1
28 12531 1 1 20 THR HG1 H 11.651 0.345 0.432 1.00 . A A . 20 THR HG1 1 1
28 12532 1 1 20 THR HG21 H 8.547 0.817 -0.422 1.00 . A A . 20 THR HG21 1 1
28 12533 1 1 20 THR HG22 H 9.991 -0.168 -0.761 1.00 . A A . 20 THR HG22 1 1
28 12534 1 1 20 THR HG23 H 8.634 -0.864 0.157 1.00 . A A . 20 THR HG23 1 1
28 12535 1 1 20 THR N N 8.926 2.636 2.002 1.00 . A A . 20 THR N 1 1
28 12536 1 1 20 THR O O 10.241 1.940 -1.093 1.00 . A A . 20 THR O 1 1
28 12537 1 1 20 THR OG1 O 11.165 -0.005 1.232 1.00 . A A . 20 THR OG1 1 1
28 12538 1 1 21 VAL C C 11.547 4.087 -2.182 1.00 . A A . 21 VAL C 1 1
28 12539 1 1 21 VAL CA C 10.405 4.702 -1.370 1.00 . A A . 21 VAL CA 1 1
28 12540 1 1 21 VAL CB C 10.601 6.195 -1.095 1.00 . A A . 21 VAL CB 1 1
28 12541 1 1 21 VAL CG1 C 9.834 6.628 0.154 1.00 . A A . 21 VAL CG1 1 1
28 12542 1 1 21 VAL CG2 C 12.087 6.539 -0.974 1.00 . A A . 21 VAL CG2 1 1
28 12543 1 1 21 VAL H H 10.227 4.557 0.701 1.00 . A A . 21 VAL H 1 1
28 12544 1 1 21 VAL HA H 9.474 4.581 -1.926 1.00 . A A . 21 VAL HA 1 1
28 12545 1 1 21 VAL HB H 10.198 6.747 -1.945 1.00 . A A . 21 VAL HB 1 1
28 12546 1 1 21 VAL HG11 H 10.470 6.505 1.031 1.00 . A A . 21 VAL HG11 1 1
28 12547 1 1 21 VAL HG12 H 9.545 7.675 0.058 1.00 . A A . 21 VAL HG12 1 1
28 12548 1 1 21 VAL HG13 H 8.941 6.012 0.265 1.00 . A A . 21 VAL HG13 1 1
28 12549 1 1 21 VAL HG21 H 12.646 5.644 -0.698 1.00 . A A . 21 VAL HG21 1 1
28 12550 1 1 21 VAL HG22 H 12.452 6.914 -1.930 1.00 . A A . 21 VAL HG22 1 1
28 12551 1 1 21 VAL HG23 H 12.222 7.301 -0.208 1.00 . A A . 21 VAL HG23 1 1
28 12552 1 1 21 VAL N N 10.265 3.981 -0.117 1.00 . A A . 21 VAL N 1 1
28 12553 1 1 21 VAL O O 12.105 3.061 -1.797 1.00 . A A . 21 VAL O 1 1
28 12554 1 1 22 LEU C C 12.321 3.479 -5.318 1.00 . A A . 22 LEU C 1 1
28 12555 1 1 22 LEU CA C 12.926 4.274 -4.161 1.00 . A A . 22 LEU CA 1 1
28 12556 1 1 22 LEU CB C 13.968 3.494 -3.357 1.00 . A A . 22 LEU CB 1 1
28 12557 1 1 22 LEU CD1 C 16.213 4.641 -3.442 1.00 . A A . 22 LEU CD1 1 1
28 12558 1 1 22 LEU CD2 C 16.061 2.119 -3.662 1.00 . A A . 22 LEU CD2 1 1
28 12559 1 1 22 LEU CG C 15.381 3.459 -3.945 1.00 . A A . 22 LEU CG 1 1
28 12560 1 1 22 LEU H H 11.403 5.577 -3.595 1.00 . A A . 22 LEU H 1 1
28 12561 1 1 22 LEU HA H 13.425 5.151 -4.568 1.00 . A A . 22 LEU HA 1 1
28 12562 1 1 22 LEU HB3 H 13.618 2.467 -3.246 1.00 . A A . 22 LEU HB3 1 1
28 12563 1 1 22 LEU HD11 H 17.069 4.269 -2.879 1.00 . A A . 22 LEU HD11 1 1
28 12564 1 1 22 LEU HD12 H 16.564 5.226 -4.293 1.00 . A A . 22 LEU HD12 1 1
28 12565 1 1 22 LEU HD13 H 15.598 5.268 -2.798 1.00 . A A . 22 LEU HD13 1 1
28 12566 1 1 22 LEU HD21 H 15.711 1.726 -2.707 1.00 . A A . 22 LEU HD21 1 1
28 12567 1 1 22 LEU HD22 H 15.817 1.413 -4.456 1.00 . A A . 22 LEU HD22 1 1
28 12568 1 1 22 LEU HD23 H 17.141 2.260 -3.622 1.00 . A A . 22 LEU HD23 1 1
28 12569 1 1 22 LEU HG H 15.304 3.559 -5.027 1.00 . A A . 22 LEU HG 1 1
28 12570 1 1 22 LEU N N 11.861 4.742 -3.291 1.00 . A A . 22 LEU N 1 1
28 12571 1 1 22 LEU O O 12.261 3.965 -6.446 1.00 . A A . 22 LEU O 1 1
28 12572 1 1 23 ARG C C 9.835 1.807 -6.252 1.00 . A A . 23 ARG C 1 1
28 12573 1 1 23 ARG CA C 11.286 1.401 -5.999 1.00 . A A . 23 ARG CA 1 1
28 12574 1 1 23 ARG CB C 11.328 -0.064 -5.554 1.00 . A A . 23 ARG CB 1 1
28 12575 1 1 23 ARG CD C 11.725 -0.398 -3.086 1.00 . A A . 23 ARG CD 1 1
28 12576 1 1 23 ARG CG C 10.671 -0.240 -4.184 1.00 . A A . 23 ARG CG 1 1
28 12577 1 1 23 ARG CZ C 12.641 -2.281 -1.735 1.00 . A A . 23 ARG CZ 1 1
28 12578 1 1 23 ARG H H 11.937 1.881 -4.079 1.00 . A A . 23 ARG H 1 1
28 12579 1 1 23 ARG HA H 11.895 1.542 -6.891 1.00 . A A . 23 ARG HA 1 1
28 12580 1 1 23 ARG HB3 H 12.363 -0.404 -5.511 1.00 . A A . 23 ARG HB3 1 1
28 12581 1 1 23 ARG HD3 H 11.512 0.286 -2.264 1.00 . A A . 23 ARG HD3 1 1
28 12582 1 1 23 ARG HE H 11.019 -2.412 -2.918 1.00 . A A . 23 ARG HE 1 1
28 12583 1 1 23 ARG HG3 H 10.021 -1.114 -4.199 1.00 . A A . 23 ARG HG3 1 1
28 12584 1 1 23 ARG HH11 H 13.670 -0.534 -1.567 1.00 . A A . 23 ARG HH11 1 1
28 12585 1 1 23 ARG HH12 H 14.296 -1.851 -0.633 1.00 . A A . 23 ARG HH12 1 1
28 12586 1 1 23 ARG HH21 H 11.844 -4.150 -1.686 1.00 . A A . 23 ARG HH21 1 1
28 12587 1 1 23 ARG HH22 H 13.250 -3.924 -0.701 1.00 . A A . 23 ARG HH22 1 1
28 12588 1 1 23 ARG N N 11.886 2.267 -4.999 1.00 . A A . 23 ARG N 1 1
28 12589 1 1 23 ARG NE N 11.734 -1.793 -2.592 1.00 . A A . 23 ARG NE 1 1
28 12590 1 1 23 ARG NH1 N 13.620 -1.489 -1.272 1.00 . A A . 23 ARG NH1 1 1
28 12591 1 1 23 ARG NH2 N 12.572 -3.559 -1.340 1.00 . A A . 23 ARG NH2 1 1
28 12592 1 1 23 ARG O O 9.120 1.139 -6.997 1.00 . A A . 23 ARG O 1 1
28 12593 1 1 24 ILE C C 8.135 4.900 -6.095 1.00 . A A . 24 ILE C 1 1
28 12594 1 1 24 ILE CA C 8.086 3.405 -5.766 1.00 . A A . 24 ILE CA 1 1
28 12595 1 1 24 ILE CB C 7.253 3.076 -4.526 1.00 . A A . 24 ILE CB 1 1
28 12596 1 1 24 ILE CD1 C 7.066 3.976 -2.178 1.00 . A A . 24 ILE CD1 1 1
28 12597 1 1 24 ILE CG1 C 8.013 3.425 -3.246 1.00 . A A . 24 ILE CG1 1 1
28 12598 1 1 24 ILE CG2 C 6.799 1.615 -4.544 1.00 . A A . 24 ILE CG2 1 1
28 12599 1 1 24 ILE H H 10.028 3.440 -5.013 1.00 . A A . 24 ILE H 1 1
28 12600 1 1 24 ILE HA H 7.632 2.883 -6.609 1.00 . A A . 24 ILE HA 1 1
28 12601 1 1 24 ILE HB H 6.353 3.693 -4.546 1.00 . A A . 24 ILE HB 1 1
28 12602 1 1 24 ILE HD11 H 6.578 4.877 -2.555 1.00 . A A . 24 ILE HD11 1 1
28 12603 1 1 24 ILE HD12 H 6.311 3.227 -1.940 1.00 . A A . 24 ILE HD12 1 1
28 12604 1 1 24 ILE HD13 H 7.633 4.220 -1.280 1.00 . A A . 24 ILE HD13 1 1
28 12605 1 1 24 ILE HG13 H 8.786 4.163 -3.468 1.00 . A A . 24 ILE HG13 1 1
28 12606 1 1 24 ILE HG21 H 6.143 1.428 -3.693 1.00 . A A . 24 ILE HG21 1 1
28 12607 1 1 24 ILE HG22 H 6.260 1.412 -5.469 1.00 . A A . 24 ILE HG22 1 1
28 12608 1 1 24 ILE HG23 H 7.671 0.963 -4.480 1.00 . A A . 24 ILE HG23 1 1
28 12609 1 1 24 ILE N N 9.440 2.902 -5.619 1.00 . A A . 24 ILE N 1 1
28 12610 1 1 24 ILE O O 7.405 5.373 -6.964 1.00 . A A . 24 ILE O 1 1
28 12611 1 1 25 ILE C C 10.497 7.302 -6.276 1.00 . A A . 25 ILE C 1 1
28 12612 1 1 25 ILE CA C 9.157 7.033 -5.587 1.00 . A A . 25 ILE CA 1 1
28 12613 1 1 25 ILE CB C 8.983 7.783 -4.265 1.00 . A A . 25 ILE CB 1 1
28 12614 1 1 25 ILE CD1 C 8.017 7.690 -1.937 1.00 . A A . 25 ILE CD1 1 1
28 12615 1 1 25 ILE CG1 C 8.291 6.904 -3.221 1.00 . A A . 25 ILE CG1 1 1
28 12616 1 1 25 ILE CG2 C 8.245 9.106 -4.480 1.00 . A A . 25 ILE CG2 1 1
28 12617 1 1 25 ILE H H 9.595 5.209 -4.677 1.00 . A A . 25 ILE H 1 1
28 12618 1 1 25 ILE HA H 8.356 7.355 -6.251 1.00 . A A . 25 ILE HA 1 1
28 12619 1 1 25 ILE HB H 9.971 8.026 -3.876 1.00 . A A . 25 ILE HB 1 1
28 12620 1 1 25 ILE HD11 H 7.137 8.317 -2.075 1.00 . A A . 25 ILE HD11 1 1
28 12621 1 1 25 ILE HD12 H 7.846 6.995 -1.114 1.00 . A A . 25 ILE HD12 1 1
28 12622 1 1 25 ILE HD13 H 8.878 8.319 -1.707 1.00 . A A . 25 ILE HD13 1 1
28 12623 1 1 25 ILE HG13 H 8.915 6.041 -2.998 1.00 . A A . 25 ILE HG13 1 1
28 12624 1 1 25 ILE HG21 H 8.883 9.933 -4.169 1.00 . A A . 25 ILE HG21 1 1
28 12625 1 1 25 ILE HG22 H 7.996 9.217 -5.536 1.00 . A A . 25 ILE HG22 1 1
28 12626 1 1 25 ILE HG23 H 7.329 9.112 -3.890 1.00 . A A . 25 ILE HG23 1 1
28 12627 1 1 25 ILE N N 9.003 5.602 -5.381 1.00 . A A . 25 ILE N 1 1
28 12628 1 1 25 ILE O O 10.661 8.324 -6.941 1.00 . A A . 25 ILE O 1 1
28 12629 1 1 26 ARG C C 13.274 7.915 -6.496 1.00 . A A . 26 ARG C 1 1
28 12630 1 1 26 ARG CA C 12.739 6.494 -6.688 1.00 . A A . 26 ARG CA 1 1
28 12631 1 1 26 ARG CB C 12.702 6.169 -8.183 1.00 . A A . 26 ARG CB 1 1
28 12632 1 1 26 ARG CD C 11.870 3.992 -9.146 1.00 . A A . 26 ARG CD 1 1
28 12633 1 1 26 ARG CG C 11.468 5.333 -8.531 1.00 . A A . 26 ARG CG 1 1
28 12634 1 1 26 ARG CZ C 12.233 4.435 -11.572 1.00 . A A . 26 ARG CZ 1 1
28 12635 1 1 26 ARG H H 11.277 5.542 -5.549 1.00 . A A . 26 ARG H 1 1
28 12636 1 1 26 ARG HA H 13.355 5.768 -6.159 1.00 . A A . 26 ARG HA 1 1
28 12637 1 1 26 ARG HB3 H 13.603 5.625 -8.462 1.00 . A A . 26 ARG HB3 1 1
28 12638 1 1 26 ARG HD3 H 11.389 3.176 -8.608 1.00 . A A . 26 ARG HD3 1 1
28 12639 1 1 26 ARG HE H 10.598 3.543 -10.807 1.00 . A A . 26 ARG HE 1 1
28 12640 1 1 26 ARG HG3 H 10.837 5.884 -9.229 1.00 . A A . 26 ARG HG3 1 1
28 12641 1 1 26 ARG HH11 H 13.745 5.052 -10.362 1.00 . A A . 26 ARG HH11 1 1
28 12642 1 1 26 ARG HH12 H 13.983 5.352 -12.052 1.00 . A A . 26 ARG HH12 1 1
28 12643 1 1 26 ARG HH21 H 10.910 3.939 -13.037 1.00 . A A . 26 ARG HH21 1 1
28 12644 1 1 26 ARG HH22 H 12.360 4.714 -13.584 1.00 . A A . 26 ARG HH22 1 1
28 12645 1 1 26 ARG N N 11.420 6.369 -6.092 1.00 . A A . 26 ARG N 1 1
28 12646 1 1 26 ARG NE N 11.479 3.953 -10.575 1.00 . A A . 26 ARG NE 1 1
28 12647 1 1 26 ARG NH1 N 13.420 4.994 -11.307 1.00 . A A . 26 ARG NH1 1 1
28 12648 1 1 26 ARG NH2 N 11.797 4.356 -12.838 1.00 . A A . 26 ARG NH2 1 1
28 12649 1 1 26 ARG O O 14.208 8.328 -7.184 1.00 . A A . 26 ARG O 1 1
28 12650 1 1 27 ILE C C 13.516 10.081 -3.809 1.00 . A A . 27 ILE C 1 1
28 12651 1 1 27 ILE CA C 13.067 9.987 -5.268 1.00 . A A . 27 ILE CA 1 1
28 12652 1 1 27 ILE CB C 11.949 10.967 -5.632 1.00 . A A . 27 ILE CB 1 1
28 12653 1 1 27 ILE CD1 C 9.986 10.595 -7.170 1.00 . A A . 27 ILE CD1 1 1
28 12654 1 1 27 ILE CG1 C 11.502 10.775 -7.082 1.00 . A A . 27 ILE CG1 1 1
28 12655 1 1 27 ILE CG2 C 12.370 12.409 -5.347 1.00 . A A . 27 ILE CG2 1 1
28 12656 1 1 27 ILE H H 11.905 8.278 -5.003 1.00 . A A . 27 ILE H 1 1
28 12657 1 1 27 ILE HA H 13.918 10.219 -5.907 1.00 . A A . 27 ILE HA 1 1
28 12658 1 1 27 ILE HB H 11.088 10.752 -4.998 1.00 . A A . 27 ILE HB 1 1
28 12659 1 1 27 ILE HD11 H 9.624 10.116 -6.261 1.00 . A A . 27 ILE HD11 1 1
28 12660 1 1 27 ILE HD12 H 9.510 11.570 -7.281 1.00 . A A . 27 ILE HD12 1 1
28 12661 1 1 27 ILE HD13 H 9.743 9.972 -8.031 1.00 . A A . 27 ILE HD13 1 1
28 12662 1 1 27 ILE HG13 H 12.001 9.903 -7.508 1.00 . A A . 27 ILE HG13 1 1
28 12663 1 1 27 ILE HG21 H 13.380 12.420 -4.940 1.00 . A A . 27 ILE HG21 1 1
28 12664 1 1 27 ILE HG22 H 12.346 12.984 -6.273 1.00 . A A . 27 ILE HG22 1 1
28 12665 1 1 27 ILE HG23 H 11.682 12.854 -4.627 1.00 . A A . 27 ILE HG23 1 1
28 12666 1 1 27 ILE N N 12.663 8.623 -5.559 1.00 . A A . 27 ILE N 1 1
28 12667 1 1 27 ILE O O 14.603 10.578 -3.520 1.00 . A A . 27 ILE O 1 1
28 12668 1 1 28 ALA C C 13.064 11.071 -1.033 1.00 . A A . 28 ALA C 1 1
28 12669 1 1 28 ALA CA C 12.952 9.619 -1.503 1.00 . A A . 28 ALA CA 1 1
28 12670 1 1 28 ALA CB C 14.226 8.819 -1.232 1.00 . A A . 28 ALA CB 1 1
28 12671 1 1 28 ALA H H 11.774 9.193 -3.168 1.00 . A A . 28 ALA H 1 1
28 12672 1 1 28 ALA HA H 12.120 9.141 -0.983 1.00 . A A . 28 ALA HA 1 1
28 12673 1 1 28 ALA HB1 H 14.231 8.480 -0.196 1.00 . A A . 28 ALA HB1 1 1
28 12674 1 1 28 ALA HB2 H 14.261 7.956 -1.898 1.00 . A A . 28 ALA HB2 1 1
28 12675 1 1 28 ALA HB3 H 15.097 9.451 -1.411 1.00 . A A . 28 ALA HB3 1 1
28 12676 1 1 28 ALA N N 12.656 9.595 -2.924 1.00 . A A . 28 ALA N 1 1
28 12677 1 1 28 ALA O O 13.875 11.385 -0.164 1.00 . A A . 28 ALA O 1 1
28 12678 1 1 29 GLY C C 11.578 13.557 0.080 1.00 . A A . 29 GLY C 1 1
28 12679 1 1 29 GLY CA C 12.235 13.329 -1.282 1.00 . A A . 29 GLY CA 1 1
28 12680 1 1 29 GLY H H 11.581 11.655 -2.336 1.00 . A A . 29 GLY H 1 1
28 12681 1 1 29 GLY HA2 H 13.257 13.705 -1.266 1.00 . A A . 29 GLY HA2 1 1
28 12682 1 1 29 GLY HA3 H 11.700 13.893 -2.047 1.00 . A A . 29 GLY HA3 1 1
28 12683 1 1 29 GLY N N 12.238 11.918 -1.629 1.00 . A A . 29 GLY N 1 1
28 12684 1 1 29 GLY O O 11.785 14.596 0.707 1.00 . A A . 29 GLY O 1 1
29 12685 1 1 1 ARG C C -7.176 -6.184 0.102 1.00 . A A . 1 ARG C 1 1
29 12686 1 1 1 ARG CA C -6.472 -5.519 -1.083 1.00 . A A . 1 ARG CA 1 1
29 12687 1 1 1 ARG CB C -6.114 -4.078 -0.711 1.00 . A A . 1 ARG CB 1 1
29 12688 1 1 1 ARG CD C -5.195 -2.460 -2.413 1.00 . A A . 1 ARG CD 1 1
29 12689 1 1 1 ARG CG C -4.866 -3.612 -1.461 1.00 . A A . 1 ARG CG 1 1
29 12690 1 1 1 ARG CZ C -5.007 -3.693 -4.569 1.00 . A A . 1 ARG CZ 1 1
29 12691 1 1 1 ARG HA H -5.574 -6.069 -1.366 1.00 . A A . 1 ARG HA 1 1
29 12692 1 1 1 ARG HB3 H -5.946 -4.008 0.363 1.00 . A A . 1 ARG HB3 1 1
29 12693 1 1 1 ARG HD3 H -4.298 -1.867 -2.604 1.00 . A A . 1 ARG HD3 1 1
29 12694 1 1 1 ARG HE H -6.691 -2.816 -3.900 1.00 . A A . 1 ARG HE 1 1
29 12695 1 1 1 ARG HG3 H -4.444 -4.444 -2.025 1.00 . A A . 1 ARG HG3 1 1
29 12696 1 1 1 ARG HH11 H -3.290 -3.622 -3.480 1.00 . A A . 1 ARG HH11 1 1
29 12697 1 1 1 ARG HH12 H -3.177 -4.477 -4.982 1.00 . A A . 1 ARG HH12 1 1
29 12698 1 1 1 ARG HH21 H -6.541 -3.943 -5.882 1.00 . A A . 1 ARG HH21 1 1
29 12699 1 1 1 ARG HH22 H -5.037 -4.660 -6.358 1.00 . A A . 1 ARG HH22 1 1
29 12700 1 1 1 ARG N N -7.322 -5.559 -2.261 1.00 . A A . 1 ARG N 1 1
29 12701 1 1 1 ARG NE N -5.730 -2.992 -3.687 1.00 . A A . 1 ARG NE 1 1
29 12702 1 1 1 ARG NH1 N -3.716 -3.952 -4.324 1.00 . A A . 1 ARG NH1 1 1
29 12703 1 1 1 ARG NH2 N -5.576 -4.136 -5.698 1.00 . A A . 1 ARG NH2 1 1
29 12704 1 1 1 ARG O O -6.619 -7.078 0.735 1.00 . A A . 1 ARG O 1 1
29 12705 1 1 2 GLY C C -10.421 -5.411 1.712 1.00 . A A . 2 GLY C 1 1
29 12706 1 1 2 GLY CA C -9.173 -6.262 1.460 1.00 . A A . 2 GLY CA 1 1
29 12707 1 1 2 GLY H H -8.834 -4.993 -0.157 1.00 . A A . 2 GLY H 1 1
29 12708 1 1 2 GLY HA2 H -9.467 -7.287 1.234 1.00 . A A . 2 GLY HA2 1 1
29 12709 1 1 2 GLY HA3 H -8.565 -6.297 2.365 1.00 . A A . 2 GLY HA3 1 1
29 12710 1 1 2 GLY N N -8.389 -5.721 0.364 1.00 . A A . 2 GLY N 1 1
29 12711 1 1 2 GLY O O -11.347 -5.408 0.903 1.00 . A A . 2 GLY O 1 1
29 12712 1 1 3 LEU C C -11.939 -3.023 1.997 1.00 . A A . 3 LEU C 1 1
29 12713 1 1 3 LEU CA C -11.525 -3.862 3.205 1.00 . A A . 3 LEU CA 1 1
29 12714 1 1 3 LEU CB C -11.181 -3.031 4.442 1.00 . A A . 3 LEU CB 1 1
29 12715 1 1 3 LEU CD1 C -8.901 -3.423 5.444 1.00 . A A . 3 LEU CD1 1 1
29 12716 1 1 3 LEU CD2 C -10.964 -3.440 6.922 1.00 . A A . 3 LEU CD2 1 1
29 12717 1 1 3 LEU CG C -10.393 -3.753 5.538 1.00 . A A . 3 LEU CG 1 1
29 12718 1 1 3 LEU H H -9.650 -4.723 3.492 1.00 . A A . 3 LEU H 1 1
29 12719 1 1 3 LEU HA H -12.357 -4.514 3.475 1.00 . A A . 3 LEU HA 1 1
29 12720 1 1 3 LEU HB3 H -12.111 -2.661 4.876 1.00 . A A . 3 LEU HB3 1 1
29 12721 1 1 3 LEU HD11 H -8.320 -4.255 5.846 1.00 . A A . 3 LEU HD11 1 1
29 12722 1 1 3 LEU HD12 H -8.629 -3.259 4.402 1.00 . A A . 3 LEU HD12 1 1
29 12723 1 1 3 LEU HD13 H -8.691 -2.524 6.022 1.00 . A A . 3 LEU HD13 1 1
29 12724 1 1 3 LEU HD21 H -10.921 -2.365 7.099 1.00 . A A . 3 LEU HD21 1 1
29 12725 1 1 3 LEU HD22 H -12.001 -3.776 6.971 1.00 . A A . 3 LEU HD22 1 1
29 12726 1 1 3 LEU HD23 H -10.377 -3.956 7.683 1.00 . A A . 3 LEU HD23 1 1
29 12727 1 1 3 LEU HG H -10.495 -4.827 5.382 1.00 . A A . 3 LEU HG 1 1
29 12728 1 1 3 LEU N N -10.406 -4.713 2.837 1.00 . A A . 3 LEU N 1 1
29 12729 1 1 3 LEU O O -11.205 -2.937 1.013 1.00 . A A . 3 LEU O 1 1
29 12730 1 1 4 ARG C C -13.778 -0.143 1.508 1.00 . A A . 4 ARG C 1 1
29 12731 1 1 4 ARG CA C -13.636 -1.591 1.036 1.00 . A A . 4 ARG CA 1 1
29 12732 1 1 4 ARG CB C -14.999 -2.100 0.558 1.00 . A A . 4 ARG CB 1 1
29 12733 1 1 4 ARG CD C -16.023 -4.265 1.345 1.00 . A A . 4 ARG CD 1 1
29 12734 1 1 4 ARG CG C -14.993 -3.623 0.413 1.00 . A A . 4 ARG CG 1 1
29 12735 1 1 4 ARG CZ C -17.248 -6.435 1.421 1.00 . A A . 4 ARG CZ 1 1
29 12736 1 1 4 ARG H H -13.707 -2.496 2.912 1.00 . A A . 4 ARG H 1 1
29 12737 1 1 4 ARG HA H -12.901 -1.672 0.237 1.00 . A A . 4 ARG HA 1 1
29 12738 1 1 4 ARG HB3 H -15.246 -1.641 -0.400 1.00 . A A . 4 ARG HB3 1 1
29 12739 1 1 4 ARG HD3 H -16.964 -3.718 1.294 1.00 . A A . 4 ARG HD3 1 1
29 12740 1 1 4 ARG HE H -15.591 -6.098 0.328 1.00 . A A . 4 ARG HE 1 1
29 12741 1 1 4 ARG HG3 H -14.000 -4.011 0.640 1.00 . A A . 4 ARG HG3 1 1
29 12742 1 1 4 ARG HH11 H -18.051 -4.967 2.575 1.00 . A A . 4 ARG HH11 1 1
29 12743 1 1 4 ARG HH12 H -18.891 -6.480 2.618 1.00 . A A . 4 ARG HH12 1 1
29 12744 1 1 4 ARG HH21 H -16.699 -8.094 0.382 1.00 . A A . 4 ARG HH21 1 1
29 12745 1 1 4 ARG HH22 H -18.116 -8.272 1.362 1.00 . A A . 4 ARG HH22 1 1
29 12746 1 1 4 ARG N N -13.116 -2.421 2.109 1.00 . A A . 4 ARG N 1 1
29 12747 1 1 4 ARG NE N -16.238 -5.679 0.966 1.00 . A A . 4 ARG NE 1 1
29 12748 1 1 4 ARG NH1 N -18.138 -5.916 2.277 1.00 . A A . 4 ARG NH1 1 1
29 12749 1 1 4 ARG NH2 N -17.364 -7.709 1.022 1.00 . A A . 4 ARG NH2 1 1
29 12750 1 1 4 ARG O O -14.078 0.747 0.713 1.00 . A A . 4 ARG O 1 1
29 12751 1 1 5 ARG C C -13.986 1.271 4.879 1.00 . A A . 5 ARG C 1 1
29 12752 1 1 5 ARG CA C -13.658 1.375 3.388 1.00 . A A . 5 ARG CA 1 1
29 12753 1 1 5 ARG CB C -14.737 2.206 2.692 1.00 . A A . 5 ARG CB 1 1
29 12754 1 1 5 ARG CD C -14.443 4.610 1.989 1.00 . A A . 5 ARG CD 1 1
29 12755 1 1 5 ARG CG C -14.120 3.152 1.660 1.00 . A A . 5 ARG CG 1 1
29 12756 1 1 5 ARG CZ C -13.425 6.415 3.372 1.00 . A A . 5 ARG CZ 1 1
29 12757 1 1 5 ARG H H -13.315 -0.679 3.441 1.00 . A A . 5 ARG H 1 1
29 12758 1 1 5 ARG HA H -12.677 1.823 3.233 1.00 . A A . 5 ARG HA 1 1
29 12759 1 1 5 ARG HB3 H -15.291 2.782 3.432 1.00 . A A . 5 ARG HB3 1 1
29 12760 1 1 5 ARG HD3 H -15.422 4.677 2.463 1.00 . A A . 5 ARG HD3 1 1
29 12761 1 1 5 ARG HE H -12.650 4.570 3.157 1.00 . A A . 5 ARG HE 1 1
29 12762 1 1 5 ARG HG3 H -14.499 2.907 0.667 1.00 . A A . 5 ARG HG3 1 1
29 12763 1 1 5 ARG HH11 H -15.152 6.936 2.435 1.00 . A A . 5 ARG HH11 1 1
29 12764 1 1 5 ARG HH12 H -14.432 8.181 3.401 1.00 . A A . 5 ARG HH12 1 1
29 12765 1 1 5 ARG HH21 H -11.698 6.212 4.431 1.00 . A A . 5 ARG HH21 1 1
29 12766 1 1 5 ARG HH22 H -12.454 7.766 4.543 1.00 . A A . 5 ARG HH22 1 1
29 12767 1 1 5 ARG N N -13.558 0.050 2.800 1.00 . A A . 5 ARG N 1 1
29 12768 1 1 5 ARG NE N -13.408 5.165 2.891 1.00 . A A . 5 ARG NE 1 1
29 12769 1 1 5 ARG NH1 N -14.420 7.248 3.042 1.00 . A A . 5 ARG NH1 1 1
29 12770 1 1 5 ARG NH2 N -12.444 6.833 4.184 1.00 . A A . 5 ARG NH2 1 1
29 12771 1 1 5 ARG O O -14.440 2.239 5.487 1.00 . A A . 5 ARG O 1 1
29 12772 1 1 6 LEU C C -12.910 0.502 7.674 1.00 . A A . 6 LEU C 1 1
29 12773 1 1 6 LEU CA C -14.007 -0.154 6.834 1.00 . A A . 6 LEU CA 1 1
29 12774 1 1 6 LEU CB C -14.172 -1.651 7.097 1.00 . A A . 6 LEU CB 1 1
29 12775 1 1 6 LEU CD1 C -14.915 -3.769 5.945 1.00 . A A . 6 LEU CD1 1 1
29 12776 1 1 6 LEU CD2 C -16.603 -2.315 7.160 1.00 . A A . 6 LEU CD2 1 1
29 12777 1 1 6 LEU CG C -15.309 -2.344 6.345 1.00 . A A . 6 LEU CG 1 1
29 12778 1 1 6 LEU H H -13.374 -0.694 4.923 1.00 . A A . 6 LEU H 1 1
29 12779 1 1 6 LEU HA H -14.958 0.322 7.074 1.00 . A A . 6 LEU HA 1 1
29 12780 1 1 6 LEU HB3 H -14.329 -1.797 8.165 1.00 . A A . 6 LEU HB3 1 1
29 12781 1 1 6 LEU HD11 H -14.700 -3.798 4.877 1.00 . A A . 6 LEU HD11 1 1
29 12782 1 1 6 LEU HD12 H -14.029 -4.071 6.504 1.00 . A A . 6 LEU HD12 1 1
29 12783 1 1 6 LEU HD13 H -15.737 -4.448 6.171 1.00 . A A . 6 LEU HD13 1 1
29 12784 1 1 6 LEU HD21 H -16.387 -2.576 8.195 1.00 . A A . 6 LEU HD21 1 1
29 12785 1 1 6 LEU HD22 H -17.036 -1.315 7.119 1.00 . A A . 6 LEU HD22 1 1
29 12786 1 1 6 LEU HD23 H -17.311 -3.033 6.743 1.00 . A A . 6 LEU HD23 1 1
29 12787 1 1 6 LEU HG H -15.496 -1.792 5.424 1.00 . A A . 6 LEU HG 1 1
29 12788 1 1 6 LEU N N -13.743 0.089 5.425 1.00 . A A . 6 LEU N 1 1
29 12789 1 1 6 LEU O O -13.095 0.741 8.866 1.00 . A A . 6 LEU O 1 1
29 12790 1 1 7 GLY C C -9.478 1.560 6.738 1.00 . A A . 7 GLY C 1 1
29 12791 1 1 7 GLY CA C -10.663 1.398 7.690 1.00 . A A . 7 GLY CA 1 1
29 12792 1 1 7 GLY H H -11.647 0.578 6.049 1.00 . A A . 7 GLY H 1 1
29 12793 1 1 7 GLY HA2 H -10.959 2.373 8.078 1.00 . A A . 7 GLY HA2 1 1
29 12794 1 1 7 GLY HA3 H -10.365 0.792 8.546 1.00 . A A . 7 GLY HA3 1 1
29 12795 1 1 7 GLY N N -11.790 0.774 7.018 1.00 . A A . 7 GLY N 1 1
29 12796 1 1 7 GLY O O -8.948 2.661 6.581 1.00 . A A . 7 GLY O 1 1
29 12797 1 1 8 ARG C C -8.483 0.202 3.766 1.00 . A A . 8 ARG C 1 1
29 12798 1 1 8 ARG CA C -7.982 0.456 5.190 1.00 . A A . 8 ARG CA 1 1
29 12799 1 1 8 ARG CB C -6.950 -0.611 5.558 1.00 . A A . 8 ARG CB 1 1
29 12800 1 1 8 ARG CD C -4.925 -0.598 7.062 1.00 . A A . 8 ARG CD 1 1
29 12801 1 1 8 ARG CG C -5.582 0.019 5.827 1.00 . A A . 8 ARG CG 1 1
29 12802 1 1 8 ARG CZ C -5.535 1.122 8.757 1.00 . A A . 8 ARG CZ 1 1
29 12803 1 1 8 ARG H H -9.531 -0.440 6.256 1.00 . A A . 8 ARG H 1 1
29 12804 1 1 8 ARG HA H -7.549 1.451 5.281 1.00 . A A . 8 ARG HA 1 1
29 12805 1 1 8 ARG HB3 H -6.866 -1.336 4.749 1.00 . A A . 8 ARG HB3 1 1
29 12806 1 1 8 ARG HD3 H -4.014 -1.123 6.775 1.00 . A A . 8 ARG HD3 1 1
29 12807 1 1 8 ARG HE H -3.648 0.689 8.199 1.00 . A A . 8 ARG HE 1 1
29 12808 1 1 8 ARG HG3 H -5.695 1.094 5.969 1.00 . A A . 8 ARG HG3 1 1
29 12809 1 1 8 ARG HH11 H -7.116 0.143 7.937 1.00 . A A . 8 ARG HH11 1 1
29 12810 1 1 8 ARG HH12 H -7.522 1.344 9.118 1.00 . A A . 8 ARG HH12 1 1
29 12811 1 1 8 ARG HH21 H -4.185 2.271 9.757 1.00 . A A . 8 ARG HH21 1 1
29 12812 1 1 8 ARG HH22 H -5.845 2.562 10.160 1.00 . A A . 8 ARG HH22 1 1
29 12813 1 1 8 ARG N N -9.095 0.450 6.124 1.00 . A A . 8 ARG N 1 1
29 12814 1 1 8 ARG NE N -4.611 0.457 8.048 1.00 . A A . 8 ARG NE 1 1
29 12815 1 1 8 ARG NH1 N -6.834 0.846 8.590 1.00 . A A . 8 ARG NH1 1 1
29 12816 1 1 8 ARG NH2 N -5.156 2.066 9.632 1.00 . A A . 8 ARG NH2 1 1
29 12817 1 1 8 ARG O O -8.710 -0.944 3.379 1.00 . A A . 8 ARG O 1 1
29 12818 1 1 9 LYS C C -8.173 1.996 0.745 1.00 . A A . 9 LYS C 1 1
29 12819 1 1 9 LYS CA C -9.112 1.199 1.655 1.00 . A A . 9 LYS CA 1 1
29 12820 1 1 9 LYS CB C -10.576 1.634 1.559 1.00 . A A . 9 LYS CB 1 1
29 12821 1 1 9 LYS CD C -11.360 0.134 -0.310 1.00 . A A . 9 LYS CD 1 1
29 12822 1 1 9 LYS CE C -10.414 -0.308 -1.430 1.00 . A A . 9 LYS CE 1 1
29 12823 1 1 9 LYS CG C -11.072 1.576 0.114 1.00 . A A . 9 LYS CG 1 1
29 12824 1 1 9 LYS H H -8.456 2.217 3.348 1.00 . A A . 9 LYS H 1 1
29 12825 1 1 9 LYS HA H -9.067 0.150 1.362 1.00 . A A . 9 LYS HA 1 1
29 12826 1 1 9 LYS HB3 H -10.683 2.648 1.944 1.00 . A A . 9 LYS HB3 1 1
29 12827 1 1 9 LYS HD3 H -12.392 0.050 -0.649 1.00 . A A . 9 LYS HD3 1 1
29 12828 1 1 9 LYS HE3 H -9.378 -0.183 -1.108 1.00 . A A . 9 LYS HE3 1 1
29 12829 1 1 9 LYS HG3 H -10.323 2.012 -0.550 1.00 . A A . 9 LYS HG3 1 1
29 12830 1 1 9 LYS HZ1 H -10.167 -1.943 -2.628 1.00 . A A . 9 LYS HZ1 1 1
29 12831 1 1 9 LYS HZ2 H -10.344 -2.314 -1.048 1.00 . A A . 9 LYS HZ2 1 1
29 12832 1 1 9 LYS HZ3 H -11.641 -1.862 -1.933 1.00 . A A . 9 LYS HZ3 1 1
29 12833 1 1 9 LYS N N -8.642 1.290 3.027 1.00 . A A . 9 LYS N 1 1
29 12834 1 1 9 LYS NZ N -10.661 -1.722 -1.789 1.00 . A A . 9 LYS NZ 1 1
29 12835 1 1 9 LYS O O -7.813 1.535 -0.337 1.00 . A A . 9 LYS O 1 1
29 12836 1 1 10 ILE C C -5.747 3.216 -0.079 1.00 . A A . 10 ILE C 1 1
29 12837 1 1 10 ILE CA C -6.915 4.042 0.461 1.00 . A A . 10 ILE CA 1 1
29 12838 1 1 10 ILE CB C -6.483 5.239 1.309 1.00 . A A . 10 ILE CB 1 1
29 12839 1 1 10 ILE CD1 C -7.307 6.899 3.019 1.00 . A A . 10 ILE CD1 1 1
29 12840 1 1 10 ILE CG1 C -7.698 6.000 1.845 1.00 . A A . 10 ILE CG1 1 1
29 12841 1 1 10 ILE CG2 C -5.536 6.151 0.527 1.00 . A A . 10 ILE CG2 1 1
29 12842 1 1 10 ILE H H -8.103 3.546 2.099 1.00 . A A . 10 ILE H 1 1
29 12843 1 1 10 ILE HA H -7.482 4.434 -0.384 1.00 . A A . 10 ILE HA 1 1
29 12844 1 1 10 ILE HB H -5.931 4.866 2.171 1.00 . A A . 10 ILE HB 1 1
29 12845 1 1 10 ILE HD11 H -8.087 6.863 3.779 1.00 . A A . 10 ILE HD11 1 1
29 12846 1 1 10 ILE HD12 H -6.367 6.552 3.445 1.00 . A A . 10 ILE HD12 1 1
29 12847 1 1 10 ILE HD13 H -7.189 7.925 2.667 1.00 . A A . 10 ILE HD13 1 1
29 12848 1 1 10 ILE HG13 H -8.464 5.292 2.163 1.00 . A A . 10 ILE HG13 1 1
29 12849 1 1 10 ILE HG21 H -4.556 6.153 1.005 1.00 . A A . 10 ILE HG21 1 1
29 12850 1 1 10 ILE HG22 H -5.441 5.787 -0.496 1.00 . A A . 10 ILE HG22 1 1
29 12851 1 1 10 ILE HG23 H -5.935 7.166 0.514 1.00 . A A . 10 ILE HG23 1 1
29 12852 1 1 10 ILE N N -7.805 3.177 1.217 1.00 . A A . 10 ILE N 1 1
29 12853 1 1 10 ILE O O -5.454 3.256 -1.274 1.00 . A A . 10 ILE O 1 1
29 12854 1 1 11 ALA C C -3.682 0.671 1.589 1.00 . A A . 11 ALA C 1 1
29 12855 1 1 11 ALA CA C -3.978 1.655 0.454 1.00 . A A . 11 ALA CA 1 1
29 12856 1 1 11 ALA CB C -2.777 2.542 0.124 1.00 . A A . 11 ALA CB 1 1
29 12857 1 1 11 ALA H H -5.354 2.462 1.796 1.00 . A A . 11 ALA H 1 1
29 12858 1 1 11 ALA HA H -4.257 1.095 -0.437 1.00 . A A . 11 ALA HA 1 1
29 12859 1 1 11 ALA HB1 H -2.782 2.778 -0.940 1.00 . A A . 11 ALA HB1 1 1
29 12860 1 1 11 ALA HB2 H -2.836 3.465 0.702 1.00 . A A . 11 ALA HB2 1 1
29 12861 1 1 11 ALA HB3 H -1.857 2.016 0.374 1.00 . A A . 11 ALA HB3 1 1
29 12862 1 1 11 ALA N N -5.109 2.488 0.826 1.00 . A A . 11 ALA N 1 1
29 12863 1 1 11 ALA O O -4.324 0.716 2.638 1.00 . A A . 11 ALA O 1 1
29 12864 1 1 12 HIS C C -0.821 -1.463 2.215 1.00 . A A . 12 HIS C 1 1
29 12865 1 1 12 HIS CA C -2.321 -1.187 2.327 1.00 . A A . 12 HIS CA 1 1
29 12866 1 1 12 HIS CB C -3.168 -2.454 2.186 1.00 . A A . 12 HIS CB 1 1
29 12867 1 1 12 HIS CD2 C -3.053 -4.686 0.831 1.00 . A A . 12 HIS CD2 1 1
29 12868 1 1 12 HIS CE1 C -0.987 -4.517 0.127 1.00 . A A . 12 HIS CE1 1 1
29 12869 1 1 12 HIS CG C -2.542 -3.518 1.317 1.00 . A A . 12 HIS CG 1 1
29 12870 1 1 12 HIS H H -2.194 -0.224 0.485 1.00 . A A . 12 HIS H 1 1
29 12871 1 1 12 HIS HA H -2.530 -0.754 3.305 1.00 . A A . 12 HIS HA 1 1
29 12872 1 1 12 HIS HB3 H -4.139 -2.186 1.770 1.00 . A A . 12 HIS HB3 1 1
29 12873 1 1 12 HIS HD1 H -0.596 -2.696 1.044 1.00 . A A . 12 HIS HD1 1 1
29 12874 1 1 12 HIS HD2 H -4.060 -5.062 1.004 1.00 . A A . 12 HIS HD2 1 1
29 12875 1 1 12 HIS HE1 H -0.046 -4.746 -0.373 1.00 . A A . 12 HIS HE1 1 1
29 12876 1 1 12 HIS N N -2.710 -0.194 1.340 1.00 . A A . 12 HIS N 1 1
29 12877 1 1 12 HIS ND1 N -1.239 -3.441 0.858 1.00 . A A . 12 HIS ND1 1 1
29 12878 1 1 12 HIS NE2 N -2.113 -5.287 0.112 1.00 . A A . 12 HIS NE2 1 1
29 12879 1 1 12 HIS O O -0.127 -1.560 3.226 1.00 . A A . 12 HIS O 1 1
29 12880 1 1 13 GLY C C 1.865 -0.555 0.813 1.00 . A A . 13 GLY C 1 1
29 12881 1 1 13 GLY CA C 1.042 -1.841 0.718 1.00 . A A . 13 GLY CA 1 1
29 12882 1 1 13 GLY H H -0.936 -1.498 0.160 1.00 . A A . 13 GLY H 1 1
29 12883 1 1 13 GLY HA2 H 1.416 -2.571 1.436 1.00 . A A . 13 GLY HA2 1 1
29 12884 1 1 13 GLY HA3 H 1.158 -2.280 -0.273 1.00 . A A . 13 GLY HA3 1 1
29 12885 1 1 13 GLY N N -0.365 -1.580 0.977 1.00 . A A . 13 GLY N 1 1
29 12886 1 1 13 GLY O O 3.088 -0.604 0.937 1.00 . A A . 13 GLY O 1 1
29 12887 1 1 14 VAL C C 2.426 2.040 2.217 1.00 . A A . 14 VAL C 1 1
29 12888 1 1 14 VAL CA C 1.812 1.863 0.827 1.00 . A A . 14 VAL CA 1 1
29 12889 1 1 14 VAL CB C 0.817 2.970 0.468 1.00 . A A . 14 VAL CB 1 1
29 12890 1 1 14 VAL CG1 C -0.058 3.330 1.670 1.00 . A A . 14 VAL CG1 1 1
29 12891 1 1 14 VAL CG2 C 1.543 4.204 -0.073 1.00 . A A . 14 VAL CG2 1 1
29 12892 1 1 14 VAL H H 0.167 0.598 0.648 1.00 . A A . 14 VAL H 1 1
29 12893 1 1 14 VAL HA H 2.611 1.875 0.086 1.00 . A A . 14 VAL HA 1 1
29 12894 1 1 14 VAL HB H 0.167 2.592 -0.320 1.00 . A A . 14 VAL HB 1 1
29 12895 1 1 14 VAL HG11 H 0.572 3.686 2.485 1.00 . A A . 14 VAL HG11 1 1
29 12896 1 1 14 VAL HG12 H -0.760 4.114 1.384 1.00 . A A . 14 VAL HG12 1 1
29 12897 1 1 14 VAL HG13 H -0.611 2.448 1.994 1.00 . A A . 14 VAL HG13 1 1
29 12898 1 1 14 VAL HG21 H 1.312 4.325 -1.132 1.00 . A A . 14 VAL HG21 1 1
29 12899 1 1 14 VAL HG22 H 1.213 5.088 0.474 1.00 . A A . 14 VAL HG22 1 1
29 12900 1 1 14 VAL HG23 H 2.618 4.077 0.053 1.00 . A A . 14 VAL HG23 1 1
29 12901 1 1 14 VAL N N 1.161 0.566 0.750 1.00 . A A . 14 VAL N 1 1
29 12902 1 1 14 VAL O O 3.453 2.699 2.367 1.00 . A A . 14 VAL O 1 1
29 12903 1 1 15 LYS C C 3.626 0.884 4.672 1.00 . A A . 15 LYS C 1 1
29 12904 1 1 15 LYS CA C 2.238 1.522 4.572 1.00 . A A . 15 LYS CA 1 1
29 12905 1 1 15 LYS CB C 1.210 0.910 5.527 1.00 . A A . 15 LYS CB 1 1
29 12906 1 1 15 LYS CD C -0.128 1.796 7.472 1.00 . A A . 15 LYS CD 1 1
29 12907 1 1 15 LYS CE C -0.184 3.154 8.175 1.00 . A A . 15 LYS CE 1 1
29 12908 1 1 15 LYS CG C 0.197 1.960 5.986 1.00 . A A . 15 LYS CG 1 1
29 12909 1 1 15 LYS H H 0.936 0.905 3.069 1.00 . A A . 15 LYS H 1 1
29 12910 1 1 15 LYS HA H 2.324 2.577 4.825 1.00 . A A . 15 LYS HA 1 1
29 12911 1 1 15 LYS HB3 H 1.719 0.487 6.392 1.00 . A A . 15 LYS HB3 1 1
29 12912 1 1 15 LYS HD3 H 0.630 1.167 7.946 1.00 . A A . 15 LYS HD3 1 1
29 12913 1 1 15 LYS HE3 H -1.048 3.717 7.820 1.00 . A A . 15 LYS HE3 1 1
29 12914 1 1 15 LYS HG3 H -0.718 1.868 5.399 1.00 . A A . 15 LYS HG3 1 1
29 12915 1 1 15 LYS HZ1 H -0.597 2.054 9.847 1.00 . A A . 15 LYS HZ1 1 1
29 12916 1 1 15 LYS HZ2 H 0.639 3.105 10.045 1.00 . A A . 15 LYS HZ2 1 1
29 12917 1 1 15 LYS HZ3 H -0.901 3.649 10.022 1.00 . A A . 15 LYS HZ3 1 1
29 12918 1 1 15 LYS N N 1.770 1.439 3.199 1.00 . A A . 15 LYS N 1 1
29 12919 1 1 15 LYS NZ N -0.269 2.976 9.641 1.00 . A A . 15 LYS NZ 1 1
29 12920 1 1 15 LYS O O 4.401 1.215 5.567 1.00 . A A . 15 LYS O 1 1
29 12921 1 1 16 LYS C C 6.002 -0.188 2.535 1.00 . A A . 16 LYS C 1 1
29 12922 1 1 16 LYS CA C 5.176 -0.706 3.713 1.00 . A A . 16 LYS CA 1 1
29 12923 1 1 16 LYS CB C 4.970 -2.222 3.699 1.00 . A A . 16 LYS CB 1 1
29 12924 1 1 16 LYS CD C 2.540 -2.090 4.358 1.00 . A A . 16 LYS CD 1 1
29 12925 1 1 16 LYS CE C 1.659 -3.240 4.854 1.00 . A A . 16 LYS CE 1 1
29 12926 1 1 16 LYS CG C 3.537 -2.577 3.304 1.00 . A A . 16 LYS CG 1 1
29 12927 1 1 16 LYS H H 3.259 -0.283 3.016 1.00 . A A . 16 LYS H 1 1
29 12928 1 1 16 LYS HA H 5.699 -0.459 4.638 1.00 . A A . 16 LYS HA 1 1
29 12929 1 1 16 LYS HB3 H 5.192 -2.632 4.685 1.00 . A A . 16 LYS HB3 1 1
29 12930 1 1 16 LYS HD3 H 1.915 -1.303 3.936 1.00 . A A . 16 LYS HD3 1 1
29 12931 1 1 16 LYS HE3 H 2.274 -4.118 5.048 1.00 . A A . 16 LYS HE3 1 1
29 12932 1 1 16 LYS HG3 H 3.445 -3.657 3.183 1.00 . A A . 16 LYS HG3 1 1
29 12933 1 1 16 LYS HZ1 H 1.365 -2.028 6.472 1.00 . A A . 16 LYS HZ1 1 1
29 12934 1 1 16 LYS HZ2 H -0.017 -2.657 5.868 1.00 . A A . 16 LYS HZ2 1 1
29 12935 1 1 16 LYS HZ3 H 0.990 -3.592 6.751 1.00 . A A . 16 LYS HZ3 1 1
29 12936 1 1 16 LYS N N 3.896 -0.019 3.741 1.00 . A A . 16 LYS N 1 1
29 12937 1 1 16 LYS NZ N 0.941 -2.847 6.087 1.00 . A A . 16 LYS NZ 1 1
29 12938 1 1 16 LYS O O 7.212 0.005 2.657 1.00 . A A . 16 LYS O 1 1
29 12939 1 1 17 TYR C C 6.147 2.040 0.277 1.00 . A A . 17 TYR C 1 1
29 12940 1 1 17 TYR CA C 5.973 0.520 0.222 1.00 . A A . 17 TYR CA 1 1
29 12941 1 1 17 TYR CB C 5.046 0.166 -0.942 1.00 . A A . 17 TYR CB 1 1
29 12942 1 1 17 TYR CD1 C 5.555 -2.289 -0.691 1.00 . A A . 17 TYR CD1 1 1
29 12943 1 1 17 TYR CD2 C 5.238 -1.418 -2.894 1.00 . A A . 17 TYR CD2 1 1
29 12944 1 1 17 TYR CE1 C 5.782 -3.600 -1.243 1.00 . A A . 17 TYR CE1 1 1
29 12945 1 1 17 TYR CE2 C 5.466 -2.728 -3.446 1.00 . A A . 17 TYR CE2 1 1
29 12946 1 1 17 TYR CG C 5.288 -1.225 -1.529 1.00 . A A . 17 TYR CG 1 1
29 12947 1 1 17 TYR CZ C 5.726 -3.755 -2.594 1.00 . A A . 17 TYR CZ 1 1
29 12948 1 1 17 TYR H H 4.334 -0.130 1.330 1.00 . A A . 17 TYR H 1 1
29 12949 1 1 17 TYR HA H 6.956 0.054 0.160 1.00 . A A . 17 TYR HA 1 1
29 12950 1 1 17 TYR HB3 H 5.171 0.908 -1.731 1.00 . A A . 17 TYR HB3 1 1
29 12951 1 1 17 TYR HD1 H 5.595 -2.140 0.387 1.00 . A A . 17 TYR HD1 1 1
29 12952 1 1 17 TYR HD2 H 5.027 -0.578 -3.554 1.00 . A A . 17 TYR HD2 1 1
29 12953 1 1 17 TYR HE1 H 5.995 -4.450 -0.594 1.00 . A A . 17 TYR HE1 1 1
29 12954 1 1 17 TYR HE2 H 5.430 -2.893 -4.523 1.00 . A A . 17 TYR HE2 1 1
29 12955 1 1 17 TYR HH H 6.412 -5.569 -2.445 1.00 . A A . 17 TYR HH 1 1
29 12956 1 1 17 TYR N N 5.318 0.027 1.422 1.00 . A A . 17 TYR N 1 1
29 12957 1 1 17 TYR O O 7.219 2.559 -0.027 1.00 . A A . 17 TYR O 1 1
29 12958 1 1 17 TYR OH O 5.940 -4.993 -3.115 1.00 . A A . 17 TYR OH 1 1
29 12959 1 1 18 GLY C C 6.358 4.645 1.476 1.00 . A A . 18 GLY C 1 1
29 12960 1 1 18 GLY CA C 5.092 4.161 0.766 1.00 . A A . 18 GLY CA 1 1
29 12961 1 1 18 GLY H H 4.203 2.282 0.915 1.00 . A A . 18 GLY H 1 1
29 12962 1 1 18 GLY HA2 H 5.037 4.599 -0.230 1.00 . A A . 18 GLY HA2 1 1
29 12963 1 1 18 GLY HA3 H 4.211 4.503 1.313 1.00 . A A . 18 GLY HA3 1 1
29 12964 1 1 18 GLY N N 5.072 2.711 0.668 1.00 . A A . 18 GLY N 1 1
29 12965 1 1 18 GLY O O 7.032 5.557 0.995 1.00 . A A . 18 GLY O 1 1
29 12966 1 1 19 PRO C C 9.100 3.826 2.756 1.00 . A A . 19 PRO C 1 1
29 12967 1 1 19 PRO CA C 7.826 4.355 3.414 1.00 . A A . 19 PRO CA 1 1
29 12968 1 1 19 PRO CB C 7.577 3.762 4.792 1.00 . A A . 19 PRO CB 1 1
29 12969 1 1 19 PRO CD C 5.876 2.917 3.234 1.00 . A A . 19 PRO CD 1 1
29 12970 1 1 19 PRO CG C 6.499 2.706 4.603 1.00 . A A . 19 PRO CG 1 1
29 12971 1 1 19 PRO HA H 7.928 5.348 3.451 1.00 . A A . 19 PRO HA 1 1
29 12972 1 1 19 PRO HB3 H 7.254 4.530 5.494 1.00 . A A . 19 PRO HB3 1 1
29 12973 1 1 19 PRO HD3 H 4.822 3.182 3.315 1.00 . A A . 19 PRO HD3 1 1
29 12974 1 1 19 PRO HG3 H 5.743 2.791 5.385 1.00 . A A . 19 PRO HG3 1 1
29 12975 1 1 19 PRO N N 6.651 4.000 2.635 1.00 . A A . 19 PRO N 1 1
29 12976 1 1 19 PRO O O 10.157 4.449 2.849 1.00 . A A . 19 PRO O 1 1
29 12977 1 1 20 THR C C 10.188 2.554 -0.012 1.00 . A A . 20 THR C 1 1
29 12978 1 1 20 THR CA C 10.090 2.060 1.433 1.00 . A A . 20 THR CA 1 1
29 12979 1 1 20 THR CB C 9.930 0.541 1.543 1.00 . A A . 20 THR CB 1 1
29 12980 1 1 20 THR CG2 C 9.321 -0.077 0.284 1.00 . A A . 20 THR CG2 1 1
29 12981 1 1 20 THR H H 8.099 2.179 2.034 1.00 . A A . 20 THR H 1 1
29 12982 1 1 20 THR HA H 11.003 2.367 1.940 1.00 . A A . 20 THR HA 1 1
29 12983 1 1 20 THR HB H 9.351 0.275 2.429 1.00 . A A . 20 THR HB 1 1
29 12984 1 1 20 THR HG1 H 11.329 -0.763 2.132 1.00 . A A . 20 THR HG1 1 1
29 12985 1 1 20 THR HG21 H 10.116 -0.460 -0.354 1.00 . A A . 20 THR HG21 1 1
29 12986 1 1 20 THR HG22 H 8.656 -0.894 0.566 1.00 . A A . 20 THR HG22 1 1
29 12987 1 1 20 THR HG23 H 8.755 0.681 -0.256 1.00 . A A . 20 THR HG23 1 1
29 12988 1 1 20 THR N N 8.962 2.680 2.106 1.00 . A A . 20 THR N 1 1
29 12989 1 1 20 THR O O 10.518 1.789 -0.915 1.00 . A A . 20 THR O 1 1
29 12990 1 1 20 THR OG1 O 11.270 0.054 1.557 1.00 . A A . 20 THR OG1 1 1
29 12991 1 1 21 VAL C C 10.976 3.708 -2.361 1.00 . A A . 21 VAL C 1 1
29 12992 1 1 21 VAL CA C 9.944 4.444 -1.503 1.00 . A A . 21 VAL CA 1 1
29 12993 1 1 21 VAL CB C 10.231 5.943 -1.379 1.00 . A A . 21 VAL CB 1 1
29 12994 1 1 21 VAL CG1 C 10.494 6.330 0.076 1.00 . A A . 21 VAL CG1 1 1
29 12995 1 1 21 VAL CG2 C 11.399 6.353 -2.276 1.00 . A A . 21 VAL CG2 1 1
29 12996 1 1 21 VAL H H 9.627 4.453 0.554 1.00 . A A . 21 VAL H 1 1
29 12997 1 1 21 VAL HA H 8.961 4.324 -1.959 1.00 . A A . 21 VAL HA 1 1
29 12998 1 1 21 VAL HB H 9.345 6.481 -1.714 1.00 . A A . 21 VAL HB 1 1
29 12999 1 1 21 VAL HG11 H 10.960 7.315 0.112 1.00 . A A . 21 VAL HG11 1 1
29 13000 1 1 21 VAL HG12 H 9.552 6.354 0.623 1.00 . A A . 21 VAL HG12 1 1
29 13001 1 1 21 VAL HG13 H 11.161 5.599 0.533 1.00 . A A . 21 VAL HG13 1 1
29 13002 1 1 21 VAL HG21 H 11.727 7.358 -2.010 1.00 . A A . 21 VAL HG21 1 1
29 13003 1 1 21 VAL HG22 H 12.225 5.655 -2.141 1.00 . A A . 21 VAL HG22 1 1
29 13004 1 1 21 VAL HG23 H 11.079 6.340 -3.319 1.00 . A A . 21 VAL HG23 1 1
29 13005 1 1 21 VAL N N 9.893 3.837 -0.185 1.00 . A A . 21 VAL N 1 1
29 13006 1 1 21 VAL O O 12.019 3.287 -1.859 1.00 . A A . 21 VAL O 1 1
29 13007 1 1 22 LEU C C 10.803 2.673 -5.893 1.00 . A A . 22 LEU C 1 1
29 13008 1 1 22 LEU CA C 11.536 2.896 -4.570 1.00 . A A . 22 LEU CA 1 1
29 13009 1 1 22 LEU CB C 12.085 1.611 -3.946 1.00 . A A . 22 LEU CB 1 1
29 13010 1 1 22 LEU CD1 C 14.106 0.788 -5.214 1.00 . A A . 22 LEU CD1 1 1
29 13011 1 1 22 LEU CD2 C 12.338 -0.853 -4.423 1.00 . A A . 22 LEU CD2 1 1
29 13012 1 1 22 LEU CG C 12.619 0.564 -4.927 1.00 . A A . 22 LEU CG 1 1
29 13013 1 1 22 LEU H H 9.802 3.919 -4.037 1.00 . A A . 22 LEU H 1 1
29 13014 1 1 22 LEU HA H 12.386 3.554 -4.750 1.00 . A A . 22 LEU HA 1 1
29 13015 1 1 22 LEU HB3 H 11.296 1.153 -3.351 1.00 . A A . 22 LEU HB3 1 1
29 13016 1 1 22 LEU HD11 H 14.292 1.853 -5.355 1.00 . A A . 22 LEU HD11 1 1
29 13017 1 1 22 LEU HD12 H 14.696 0.426 -4.371 1.00 . A A . 22 LEU HD12 1 1
29 13018 1 1 22 LEU HD13 H 14.388 0.246 -6.115 1.00 . A A . 22 LEU HD13 1 1
29 13019 1 1 22 LEU HD21 H 11.319 -0.909 -4.046 1.00 . A A . 22 LEU HD21 1 1
29 13020 1 1 22 LEU HD22 H 12.463 -1.561 -5.244 1.00 . A A . 22 LEU HD22 1 1
29 13021 1 1 22 LEU HD23 H 13.037 -1.098 -3.623 1.00 . A A . 22 LEU HD23 1 1
29 13022 1 1 22 LEU HG H 12.089 0.681 -5.873 1.00 . A A . 22 LEU HG 1 1
29 13023 1 1 22 LEU N N 10.650 3.575 -3.637 1.00 . A A . 22 LEU N 1 1
29 13024 1 1 22 LEU O O 11.070 3.361 -6.879 1.00 . A A . 22 LEU O 1 1
29 13025 1 1 23 ARG C C 7.797 2.154 -7.056 1.00 . A A . 23 ARG C 1 1
29 13026 1 1 23 ARG CA C 9.119 1.387 -7.061 1.00 . A A . 23 ARG CA 1 1
29 13027 1 1 23 ARG CB C 8.830 -0.113 -7.141 1.00 . A A . 23 ARG CB 1 1
29 13028 1 1 23 ARG CD C 10.666 -0.576 -8.807 1.00 . A A . 23 ARG CD 1 1
29 13029 1 1 23 ARG CG C 10.111 -0.904 -7.420 1.00 . A A . 23 ARG CG 1 1
29 13030 1 1 23 ARG CZ C 12.830 0.333 -9.645 1.00 . A A . 23 ARG CZ 1 1
29 13031 1 1 23 ARG H H 9.682 1.155 -5.069 1.00 . A A . 23 ARG H 1 1
29 13032 1 1 23 ARG HA H 9.749 1.696 -7.896 1.00 . A A . 23 ARG HA 1 1
29 13033 1 1 23 ARG HB3 H 8.101 -0.305 -7.926 1.00 . A A . 23 ARG HB3 1 1
29 13034 1 1 23 ARG HD3 H 9.925 -0.021 -9.383 1.00 . A A . 23 ARG HD3 1 1
29 13035 1 1 23 ARG HE H 12.066 0.708 -7.822 1.00 . A A . 23 ARG HE 1 1
29 13036 1 1 23 ARG HG3 H 9.904 -1.972 -7.349 1.00 . A A . 23 ARG HG3 1 1
29 13037 1 1 23 ARG HH11 H 11.841 -0.857 -10.965 1.00 . A A . 23 ARG HH11 1 1
29 13038 1 1 23 ARG HH12 H 13.346 -0.217 -11.534 1.00 . A A . 23 ARG HH12 1 1
29 13039 1 1 23 ARG HH21 H 14.052 1.552 -8.571 1.00 . A A . 23 ARG HH21 1 1
29 13040 1 1 23 ARG HH22 H 14.613 1.161 -10.163 1.00 . A A . 23 ARG HH22 1 1
29 13041 1 1 23 ARG N N 9.894 1.710 -5.874 1.00 . A A . 23 ARG N 1 1
29 13042 1 1 23 ARG NE N 11.906 0.222 -8.681 1.00 . A A . 23 ARG NE 1 1
29 13043 1 1 23 ARG NH1 N 12.658 -0.301 -10.813 1.00 . A A . 23 ARG NH1 1 1
29 13044 1 1 23 ARG NH2 N 13.924 1.078 -9.442 1.00 . A A . 23 ARG NH2 1 1
29 13045 1 1 23 ARG O O 6.922 1.900 -7.885 1.00 . A A . 23 ARG O 1 1
29 13046 1 1 24 ILE C C 6.864 5.369 -6.045 1.00 . A A . 24 ILE C 1 1
29 13047 1 1 24 ILE CA C 6.486 3.886 -5.990 1.00 . A A . 24 ILE CA 1 1
29 13048 1 1 24 ILE CB C 5.706 3.496 -4.734 1.00 . A A . 24 ILE CB 1 1
29 13049 1 1 24 ILE CD1 C 5.980 3.725 -2.239 1.00 . A A . 24 ILE CD1 1 1
29 13050 1 1 24 ILE CG1 C 6.647 3.295 -3.547 1.00 . A A . 24 ILE CG1 1 1
29 13051 1 1 24 ILE CG2 C 4.834 2.265 -4.991 1.00 . A A . 24 ILE CG2 1 1
29 13052 1 1 24 ILE H H 8.403 3.282 -5.446 1.00 . A A . 24 ILE H 1 1
29 13053 1 1 24 ILE HA H 5.852 3.660 -6.847 1.00 . A A . 24 ILE HA 1 1
29 13054 1 1 24 ILE HB H 5.037 4.317 -4.480 1.00 . A A . 24 ILE HB 1 1
29 13055 1 1 24 ILE HD11 H 5.428 2.884 -1.817 1.00 . A A . 24 ILE HD11 1 1
29 13056 1 1 24 ILE HD12 H 6.741 4.052 -1.530 1.00 . A A . 24 ILE HD12 1 1
29 13057 1 1 24 ILE HD13 H 5.290 4.547 -2.436 1.00 . A A . 24 ILE HD13 1 1
29 13058 1 1 24 ILE HG13 H 7.561 3.870 -3.697 1.00 . A A . 24 ILE HG13 1 1
29 13059 1 1 24 ILE HG21 H 5.342 1.377 -4.616 1.00 . A A . 24 ILE HG21 1 1
29 13060 1 1 24 ILE HG22 H 3.880 2.384 -4.478 1.00 . A A . 24 ILE HG22 1 1
29 13061 1 1 24 ILE HG23 H 4.661 2.160 -6.062 1.00 . A A . 24 ILE HG23 1 1
29 13062 1 1 24 ILE N N 7.689 3.080 -6.114 1.00 . A A . 24 ILE N 1 1
29 13063 1 1 24 ILE O O 6.234 6.147 -6.760 1.00 . A A . 24 ILE O 1 1
29 13064 1 1 25 ILE C C 9.752 7.169 -5.857 1.00 . A A . 25 ILE C 1 1
29 13065 1 1 25 ILE CA C 8.358 7.089 -5.232 1.00 . A A . 25 ILE CA 1 1
29 13066 1 1 25 ILE CB C 8.293 7.627 -3.802 1.00 . A A . 25 ILE CB 1 1
29 13067 1 1 25 ILE CD1 C 7.206 7.338 -1.543 1.00 . A A . 25 ILE CD1 1 1
29 13068 1 1 25 ILE CG1 C 7.492 6.685 -2.897 1.00 . A A . 25 ILE CG1 1 1
29 13069 1 1 25 ILE CG2 C 7.738 9.053 -3.777 1.00 . A A . 25 ILE CG2 1 1
29 13070 1 1 25 ILE H H 8.396 5.073 -4.702 1.00 . A A . 25 ILE H 1 1
29 13071 1 1 25 ILE HA H 7.674 7.687 -5.833 1.00 . A A . 25 ILE HA 1 1
29 13072 1 1 25 ILE HB H 9.306 7.669 -3.406 1.00 . A A . 25 ILE HB 1 1
29 13073 1 1 25 ILE HD11 H 7.669 8.325 -1.511 1.00 . A A . 25 ILE HD11 1 1
29 13074 1 1 25 ILE HD12 H 6.131 7.437 -1.407 1.00 . A A . 25 ILE HD12 1 1
29 13075 1 1 25 ILE HD13 H 7.617 6.718 -0.747 1.00 . A A . 25 ILE HD13 1 1
29 13076 1 1 25 ILE HG13 H 8.047 5.760 -2.750 1.00 . A A . 25 ILE HG13 1 1
29 13077 1 1 25 ILE HG21 H 8.388 9.684 -3.168 1.00 . A A . 25 ILE HG21 1 1
29 13078 1 1 25 ILE HG22 H 7.701 9.445 -4.794 1.00 . A A . 25 ILE HG22 1 1
29 13079 1 1 25 ILE HG23 H 6.735 9.047 -3.354 1.00 . A A . 25 ILE HG23 1 1
29 13080 1 1 25 ILE N N 7.889 5.713 -5.281 1.00 . A A . 25 ILE N 1 1
29 13081 1 1 25 ILE O O 10.063 8.122 -6.569 1.00 . A A . 25 ILE O 1 1
29 13082 1 1 26 ARG C C 12.597 7.459 -5.928 1.00 . A A . 26 ARG C 1 1
29 13083 1 1 26 ARG CA C 11.910 6.101 -6.090 1.00 . A A . 26 ARG CA 1 1
29 13084 1 1 26 ARG CB C 11.913 5.707 -7.569 1.00 . A A . 26 ARG CB 1 1
29 13085 1 1 26 ARG CD C 10.464 4.449 -9.205 1.00 . A A . 26 ARG CD 1 1
29 13086 1 1 26 ARG CG C 10.488 5.485 -8.081 1.00 . A A . 26 ARG CG 1 1
29 13087 1 1 26 ARG CZ C 8.703 3.062 -10.294 1.00 . A A . 26 ARG CZ 1 1
29 13088 1 1 26 ARG H H 10.296 5.384 -4.986 1.00 . A A . 26 ARG H 1 1
29 13089 1 1 26 ARG HA H 12.408 5.336 -5.495 1.00 . A A . 26 ARG HA 1 1
29 13090 1 1 26 ARG HB3 H 12.498 4.798 -7.706 1.00 . A A . 26 ARG HB3 1 1
29 13091 1 1 26 ARG HD3 H 11.246 3.707 -9.044 1.00 . A A . 26 ARG HD3 1 1
29 13092 1 1 26 ARG HE H 8.538 3.884 -8.464 1.00 . A A . 26 ARG HE 1 1
29 13093 1 1 26 ARG HG3 H 10.075 6.428 -8.441 1.00 . A A . 26 ARG HG3 1 1
29 13094 1 1 26 ARG HH11 H 10.385 3.325 -11.408 1.00 . A A . 26 ARG HH11 1 1
29 13095 1 1 26 ARG HH12 H 9.152 2.365 -12.152 1.00 . A A . 26 ARG HH12 1 1
29 13096 1 1 26 ARG HH21 H 6.910 2.615 -9.445 1.00 . A A . 26 ARG HH21 1 1
29 13097 1 1 26 ARG HH22 H 7.161 1.958 -11.027 1.00 . A A . 26 ARG HH22 1 1
29 13098 1 1 26 ARG N N 10.555 6.156 -5.567 1.00 . A A . 26 ARG N 1 1
29 13099 1 1 26 ARG NE N 9.142 3.787 -9.255 1.00 . A A . 26 ARG NE 1 1
29 13100 1 1 26 ARG NH1 N 9.479 2.905 -11.376 1.00 . A A . 26 ARG NH1 1 1
29 13101 1 1 26 ARG NH2 N 7.489 2.497 -10.251 1.00 . A A . 26 ARG NH2 1 1
29 13102 1 1 26 ARG O O 13.642 7.703 -6.531 1.00 . A A . 26 ARG O 1 1
29 13103 1 1 27 ILE C C 12.782 9.798 -3.369 1.00 . A A . 27 ILE C 1 1
29 13104 1 1 27 ILE CA C 12.522 9.631 -4.867 1.00 . A A . 27 ILE CA 1 1
29 13105 1 1 27 ILE CB C 11.602 10.701 -5.456 1.00 . A A . 27 ILE CB 1 1
29 13106 1 1 27 ILE CD1 C 9.762 10.415 -7.156 1.00 . A A . 27 ILE CD1 1 1
29 13107 1 1 27 ILE CG1 C 11.272 10.397 -6.919 1.00 . A A . 27 ILE CG1 1 1
29 13108 1 1 27 ILE CG2 C 12.205 12.096 -5.282 1.00 . A A . 27 ILE CG2 1 1
29 13109 1 1 27 ILE H H 11.133 8.096 -4.629 1.00 . A A . 27 ILE H 1 1
29 13110 1 1 27 ILE HA H 13.475 9.698 -5.392 1.00 . A A . 27 ILE HA 1 1
29 13111 1 1 27 ILE HB H 10.663 10.685 -4.904 1.00 . A A . 27 ILE HB 1 1
29 13112 1 1 27 ILE HD11 H 9.451 11.420 -7.440 1.00 . A A . 27 ILE HD11 1 1
29 13113 1 1 27 ILE HD12 H 9.510 9.717 -7.954 1.00 . A A . 27 ILE HD12 1 1
29 13114 1 1 27 ILE HD13 H 9.247 10.120 -6.241 1.00 . A A . 27 ILE HD13 1 1
29 13115 1 1 27 ILE HG13 H 11.676 9.421 -7.191 1.00 . A A . 27 ILE HG13 1 1
29 13116 1 1 27 ILE HG21 H 12.235 12.350 -4.223 1.00 . A A . 27 ILE HG21 1 1
29 13117 1 1 27 ILE HG22 H 13.217 12.109 -5.688 1.00 . A A . 27 ILE HG22 1 1
29 13118 1 1 27 ILE HG23 H 11.592 12.826 -5.814 1.00 . A A . 27 ILE HG23 1 1
29 13119 1 1 27 ILE N N 11.984 8.304 -5.115 1.00 . A A . 27 ILE N 1 1
29 13120 1 1 27 ILE O O 13.864 10.222 -2.966 1.00 . A A . 27 ILE O 1 1
29 13121 1 1 28 ALA C C 11.954 11.044 -0.746 1.00 . A A . 28 ALA C 1 1
29 13122 1 1 28 ALA CA C 11.877 9.567 -1.139 1.00 . A A . 28 ALA CA 1 1
29 13123 1 1 28 ALA CB C 13.090 8.770 -0.653 1.00 . A A . 28 ALA CB 1 1
29 13124 1 1 28 ALA H H 10.894 9.114 -2.918 1.00 . A A . 28 ALA H 1 1
29 13125 1 1 28 ALA HA H 10.975 9.131 -0.706 1.00 . A A . 28 ALA HA 1 1
29 13126 1 1 28 ALA HB1 H 12.790 8.116 0.166 1.00 . A A . 28 ALA HB1 1 1
29 13127 1 1 28 ALA HB2 H 13.480 8.169 -1.473 1.00 . A A . 28 ALA HB2 1 1
29 13128 1 1 28 ALA HB3 H 13.860 9.458 -0.307 1.00 . A A . 28 ALA HB3 1 1
29 13129 1 1 28 ALA N N 11.770 9.457 -2.584 1.00 . A A . 28 ALA N 1 1
29 13130 1 1 28 ALA O O 12.709 11.413 0.152 1.00 . A A . 28 ALA O 1 1
29 13131 1 1 29 GLY C C 11.239 13.559 0.325 1.00 . A A . 29 GLY C 1 1
29 13132 1 1 29 GLY CA C 11.129 13.278 -1.174 1.00 . A A . 29 GLY CA 1 1
29 13133 1 1 29 GLY H H 10.550 11.541 -2.167 1.00 . A A . 29 GLY H 1 1
29 13134 1 1 29 GLY HA2 H 11.950 13.766 -1.701 1.00 . A A . 29 GLY HA2 1 1
29 13135 1 1 29 GLY HA3 H 10.205 13.704 -1.562 1.00 . A A . 29 GLY HA3 1 1
29 13136 1 1 29 GLY N N 11.162 11.848 -1.439 1.00 . A A . 29 GLY N 1 1
29 13137 1 1 29 GLY O O 12.304 13.928 0.816 1.00 . A A . 29 GLY O 1 1
30 13138 1 1 1 ARG C C -13.713 10.379 2.203 1.00 . A A . 1 ARG C 1 1
30 13139 1 1 1 ARG CA C -14.024 10.853 0.781 1.00 . A A . 1 ARG CA 1 1
30 13140 1 1 1 ARG CB C -15.073 9.925 0.162 1.00 . A A . 1 ARG CB 1 1
30 13141 1 1 1 ARG CD C -17.489 10.070 -0.542 1.00 . A A . 1 ARG CD 1 1
30 13142 1 1 1 ARG CG C -16.485 10.334 0.582 1.00 . A A . 1 ARG CG 1 1
30 13143 1 1 1 ARG CZ C -18.844 11.517 -2.051 1.00 . A A . 1 ARG CZ 1 1
30 13144 1 1 1 ARG HA H -14.385 11.883 0.781 1.00 . A A . 1 ARG HA 1 1
30 13145 1 1 1 ARG HB3 H -14.880 8.898 0.469 1.00 . A A . 1 ARG HB3 1 1
30 13146 1 1 1 ARG HD3 H -18.212 9.319 -0.227 1.00 . A A . 1 ARG HD3 1 1
30 13147 1 1 1 ARG HE H -18.175 12.075 -0.236 1.00 . A A . 1 ARG HE 1 1
30 13148 1 1 1 ARG HG3 H -16.498 11.391 0.846 1.00 . A A . 1 ARG HG3 1 1
30 13149 1 1 1 ARG HH11 H -18.437 9.667 -2.790 1.00 . A A . 1 ARG HH11 1 1
30 13150 1 1 1 ARG HH12 H -19.380 10.686 -3.828 1.00 . A A . 1 ARG HH12 1 1
30 13151 1 1 1 ARG HH21 H -19.418 13.418 -1.604 1.00 . A A . 1 ARG HH21 1 1
30 13152 1 1 1 ARG HH22 H -19.941 12.834 -3.150 1.00 . A A . 1 ARG HH22 1 1
30 13153 1 1 1 ARG N N -12.813 10.883 -0.017 1.00 . A A . 1 ARG N 1 1
30 13154 1 1 1 ARG NE N -18.191 11.325 -0.898 1.00 . A A . 1 ARG NE 1 1
30 13155 1 1 1 ARG NH1 N -18.892 10.542 -2.967 1.00 . A A . 1 ARG NH1 1 1
30 13156 1 1 1 ARG NH2 N -19.453 12.689 -2.289 1.00 . A A . 1 ARG NH2 1 1
30 13157 1 1 1 ARG O O -12.588 9.973 2.492 1.00 . A A . 1 ARG O 1 1
30 13158 1 1 2 GLY C C -14.858 8.535 4.592 1.00 . A A . 2 GLY C 1 1
30 13159 1 1 2 GLY CA C -14.576 10.030 4.436 1.00 . A A . 2 GLY CA 1 1
30 13160 1 1 2 GLY H H -15.638 10.780 2.810 1.00 . A A . 2 GLY H 1 1
30 13161 1 1 2 GLY HA2 H -13.564 10.251 4.776 1.00 . A A . 2 GLY HA2 1 1
30 13162 1 1 2 GLY HA3 H -15.254 10.601 5.068 1.00 . A A . 2 GLY HA3 1 1
30 13163 1 1 2 GLY N N -14.728 10.448 3.052 1.00 . A A . 2 GLY N 1 1
30 13164 1 1 2 GLY O O -13.933 7.726 4.634 1.00 . A A . 2 GLY O 1 1
30 13165 1 1 3 LEU C C -15.685 5.941 3.938 1.00 . A A . 3 LEU C 1 1
30 13166 1 1 3 LEU CA C -16.556 6.830 4.825 1.00 . A A . 3 LEU CA 1 1
30 13167 1 1 3 LEU CB C -18.057 6.688 4.556 1.00 . A A . 3 LEU CB 1 1
30 13168 1 1 3 LEU CD1 C -19.016 8.829 3.630 1.00 . A A . 3 LEU CD1 1 1
30 13169 1 1 3 LEU CD2 C -17.552 7.354 2.175 1.00 . A A . 3 LEU CD2 1 1
30 13170 1 1 3 LEU CG C -18.582 7.399 3.306 1.00 . A A . 3 LEU CG 1 1
30 13171 1 1 3 LEU H H -16.887 8.878 4.640 1.00 . A A . 3 LEU H 1 1
30 13172 1 1 3 LEU HA H -16.389 6.550 5.866 1.00 . A A . 3 LEU HA 1 1
30 13173 1 1 3 LEU HB3 H -18.599 7.071 5.421 1.00 . A A . 3 LEU HB3 1 1
30 13174 1 1 3 LEU HD11 H -18.231 9.523 3.332 1.00 . A A . 3 LEU HD11 1 1
30 13175 1 1 3 LEU HD12 H -19.932 9.063 3.088 1.00 . A A . 3 LEU HD12 1 1
30 13176 1 1 3 LEU HD13 H -19.195 8.921 4.702 1.00 . A A . 3 LEU HD13 1 1
30 13177 1 1 3 LEU HD21 H -17.245 6.323 2.005 1.00 . A A . 3 LEU HD21 1 1
30 13178 1 1 3 LEU HD22 H -17.993 7.758 1.265 1.00 . A A . 3 LEU HD22 1 1
30 13179 1 1 3 LEU HD23 H -16.683 7.951 2.453 1.00 . A A . 3 LEU HD23 1 1
30 13180 1 1 3 LEU HG H -19.466 6.866 2.957 1.00 . A A . 3 LEU HG 1 1
30 13181 1 1 3 LEU N N -16.141 8.214 4.676 1.00 . A A . 3 LEU N 1 1
30 13182 1 1 3 LEU O O -15.195 6.382 2.900 1.00 . A A . 3 LEU O 1 1
30 13183 1 1 4 ARG C C -13.469 4.427 3.068 1.00 . A A . 4 ARG C 1 1
30 13184 1 1 4 ARG CA C -14.717 3.746 3.635 1.00 . A A . 4 ARG CA 1 1
30 13185 1 1 4 ARG CB C -15.517 3.126 2.487 1.00 . A A . 4 ARG CB 1 1
30 13186 1 1 4 ARG CD C -17.589 1.693 2.585 1.00 . A A . 4 ARG CD 1 1
30 13187 1 1 4 ARG CG C -16.092 1.767 2.892 1.00 . A A . 4 ARG CG 1 1
30 13188 1 1 4 ARG CZ C -19.134 -0.019 1.642 1.00 . A A . 4 ARG CZ 1 1
30 13189 1 1 4 ARG H H -15.922 4.349 5.222 1.00 . A A . 4 ARG H 1 1
30 13190 1 1 4 ARG HA H -14.448 2.981 4.365 1.00 . A A . 4 ARG HA 1 1
30 13191 1 1 4 ARG HB3 H -14.875 3.008 1.614 1.00 . A A . 4 ARG HB3 1 1
30 13192 1 1 4 ARG HD3 H -17.893 2.560 1.995 1.00 . A A . 4 ARG HD3 1 1
30 13193 1 1 4 ARG HE H -17.129 -0.078 1.478 1.00 . A A . 4 ARG HE 1 1
30 13194 1 1 4 ARG HG3 H -15.925 1.599 3.955 1.00 . A A . 4 ARG HG3 1 1
30 13195 1 1 4 ARG HH11 H -20.054 1.502 2.630 1.00 . A A . 4 ARG HH11 1 1
30 13196 1 1 4 ARG HH12 H -21.116 0.304 1.968 1.00 . A A . 4 ARG HH12 1 1
30 13197 1 1 4 ARG HH21 H -18.527 -1.659 0.604 1.00 . A A . 4 ARG HH21 1 1
30 13198 1 1 4 ARG HH22 H -20.242 -1.507 0.807 1.00 . A A . 4 ARG HH22 1 1
30 13199 1 1 4 ARG N N -15.519 4.701 4.378 1.00 . A A . 4 ARG N 1 1
30 13200 1 1 4 ARG NE N -17.895 0.448 1.847 1.00 . A A . 4 ARG NE 1 1
30 13201 1 1 4 ARG NH1 N -20.191 0.653 2.120 1.00 . A A . 4 ARG NH1 1 1
30 13202 1 1 4 ARG NH2 N -19.316 -1.158 0.961 1.00 . A A . 4 ARG NH2 1 1
30 13203 1 1 4 ARG O O -13.478 4.903 1.935 1.00 . A A . 4 ARG O 1 1
30 13204 1 1 5 ARG C C -10.256 5.253 4.689 1.00 . A A . 5 ARG C 1 1
30 13205 1 1 5 ARG CA C -11.172 5.067 3.478 1.00 . A A . 5 ARG CA 1 1
30 13206 1 1 5 ARG CB C -11.415 6.425 2.817 1.00 . A A . 5 ARG CB 1 1
30 13207 1 1 5 ARG CD C -12.407 7.107 0.601 1.00 . A A . 5 ARG CD 1 1
30 13208 1 1 5 ARG CG C -11.292 6.325 1.296 1.00 . A A . 5 ARG CG 1 1
30 13209 1 1 5 ARG CZ C -12.519 8.453 -1.494 1.00 . A A . 5 ARG CZ 1 1
30 13210 1 1 5 ARG H H -12.425 4.062 4.805 1.00 . A A . 5 ARG H 1 1
30 13211 1 1 5 ARG HA H -10.739 4.370 2.761 1.00 . A A . 5 ARG HA 1 1
30 13212 1 1 5 ARG HB3 H -10.697 7.153 3.196 1.00 . A A . 5 ARG HB3 1 1
30 13213 1 1 5 ARG HD3 H -12.957 7.701 1.332 1.00 . A A . 5 ARG HD3 1 1
30 13214 1 1 5 ARG HE H -10.876 8.262 -0.346 1.00 . A A . 5 ARG HE 1 1
30 13215 1 1 5 ARG HG3 H -11.334 5.278 0.993 1.00 . A A . 5 ARG HG3 1 1
30 13216 1 1 5 ARG HH11 H -14.254 7.519 -0.990 1.00 . A A . 5 ARG HH11 1 1
30 13217 1 1 5 ARG HH12 H -14.316 8.458 -2.445 1.00 . A A . 5 ARG HH12 1 1
30 13218 1 1 5 ARG HH21 H -10.956 9.502 -2.265 1.00 . A A . 5 ARG HH21 1 1
30 13219 1 1 5 ARG HH22 H -12.428 9.593 -3.176 1.00 . A A . 5 ARG HH22 1 1
30 13220 1 1 5 ARG N N -12.425 4.453 3.884 1.00 . A A . 5 ARG N 1 1
30 13221 1 1 5 ARG NE N -11.833 7.992 -0.438 1.00 . A A . 5 ARG NE 1 1
30 13222 1 1 5 ARG NH1 N -13.805 8.114 -1.658 1.00 . A A . 5 ARG NH1 1 1
30 13223 1 1 5 ARG NH2 N -11.917 9.251 -2.386 1.00 . A A . 5 ARG NH2 1 1
30 13224 1 1 5 ARG O O -9.033 5.270 4.550 1.00 . A A . 5 ARG O 1 1
30 13225 1 1 6 LEU C C -9.494 4.247 7.490 1.00 . A A . 6 LEU C 1 1
30 13226 1 1 6 LEU CA C -10.137 5.576 7.083 1.00 . A A . 6 LEU CA 1 1
30 13227 1 1 6 LEU CB C -11.034 6.181 8.164 1.00 . A A . 6 LEU CB 1 1
30 13228 1 1 6 LEU CD1 C -12.824 7.888 8.661 1.00 . A A . 6 LEU CD1 1 1
30 13229 1 1 6 LEU CD2 C -10.431 8.628 8.255 1.00 . A A . 6 LEU CD2 1 1
30 13230 1 1 6 LEU CG C -11.520 7.610 7.910 1.00 . A A . 6 LEU CG 1 1
30 13231 1 1 6 LEU H H -11.875 5.377 5.953 1.00 . A A . 6 LEU H 1 1
30 13232 1 1 6 LEU HA H -9.344 6.296 6.881 1.00 . A A . 6 LEU HA 1 1
30 13233 1 1 6 LEU HB3 H -10.492 6.166 9.108 1.00 . A A . 6 LEU HB3 1 1
30 13234 1 1 6 LEU HD11 H -12.641 8.619 9.447 1.00 . A A . 6 LEU HD11 1 1
30 13235 1 1 6 LEU HD12 H -13.567 8.279 7.966 1.00 . A A . 6 LEU HD12 1 1
30 13236 1 1 6 LEU HD13 H -13.193 6.961 9.103 1.00 . A A . 6 LEU HD13 1 1
30 13237 1 1 6 LEU HD21 H -10.726 9.611 7.887 1.00 . A A . 6 LEU HD21 1 1
30 13238 1 1 6 LEU HD22 H -10.302 8.669 9.337 1.00 . A A . 6 LEU HD22 1 1
30 13239 1 1 6 LEU HD23 H -9.494 8.331 7.788 1.00 . A A . 6 LEU HD23 1 1
30 13240 1 1 6 LEU HG H -11.732 7.714 6.847 1.00 . A A . 6 LEU HG 1 1
30 13241 1 1 6 LEU N N -10.882 5.391 5.849 1.00 . A A . 6 LEU N 1 1
30 13242 1 1 6 LEU O O -8.297 4.192 7.764 1.00 . A A . 6 LEU O 1 1
30 13243 1 1 7 GLY C C -8.629 1.488 7.048 1.00 . A A . 7 GLY C 1 1
30 13244 1 1 7 GLY CA C -9.846 1.889 7.885 1.00 . A A . 7 GLY CA 1 1
30 13245 1 1 7 GLY H H -11.291 3.266 7.291 1.00 . A A . 7 GLY H 1 1
30 13246 1 1 7 GLY HA2 H -9.587 1.873 8.942 1.00 . A A . 7 GLY HA2 1 1
30 13247 1 1 7 GLY HA3 H -10.645 1.160 7.741 1.00 . A A . 7 GLY HA3 1 1
30 13248 1 1 7 GLY N N -10.320 3.211 7.515 1.00 . A A . 7 GLY N 1 1
30 13249 1 1 7 GLY O O -7.511 1.923 7.325 1.00 . A A . 7 GLY O 1 1
30 13250 1 1 8 ARG C C -8.359 0.002 3.746 1.00 . A A . 8 ARG C 1 1
30 13251 1 1 8 ARG CA C -7.825 0.202 5.164 1.00 . A A . 8 ARG CA 1 1
30 13252 1 1 8 ARG CB C -7.229 -1.115 5.669 1.00 . A A . 8 ARG CB 1 1
30 13253 1 1 8 ARG CD C -6.349 -1.710 7.955 1.00 . A A . 8 ARG CD 1 1
30 13254 1 1 8 ARG CG C -6.130 -0.859 6.702 1.00 . A A . 8 ARG CG 1 1
30 13255 1 1 8 ARG CZ C -4.451 -0.998 9.405 1.00 . A A . 8 ARG CZ 1 1
30 13256 1 1 8 ARG H H -9.797 0.316 5.826 1.00 . A A . 8 ARG H 1 1
30 13257 1 1 8 ARG HA H -7.074 0.992 5.195 1.00 . A A . 8 ARG HA 1 1
30 13258 1 1 8 ARG HB3 H -6.819 -1.677 4.829 1.00 . A A . 8 ARG HB3 1 1
30 13259 1 1 8 ARG HD3 H -6.788 -2.670 7.681 1.00 . A A . 8 ARG HD3 1 1
30 13260 1 1 8 ARG HE H -4.618 -2.816 8.557 1.00 . A A . 8 ARG HE 1 1
30 13261 1 1 8 ARG HG3 H -6.119 0.196 6.973 1.00 . A A . 8 ARG HG3 1 1
30 13262 1 1 8 ARG HH11 H -5.878 0.421 9.118 1.00 . A A . 8 ARG HH11 1 1
30 13263 1 1 8 ARG HH12 H -4.552 0.901 10.123 1.00 . A A . 8 ARG HH12 1 1
30 13264 1 1 8 ARG HH21 H -2.868 -2.184 9.884 1.00 . A A . 8 ARG HH21 1 1
30 13265 1 1 8 ARG HH22 H -2.830 -0.591 10.562 1.00 . A A . 8 ARG HH22 1 1
30 13266 1 1 8 ARG N N -8.886 0.665 6.043 1.00 . A A . 8 ARG N 1 1
30 13267 1 1 8 ARG NE N -5.061 -1.924 8.652 1.00 . A A . 8 ARG NE 1 1
30 13268 1 1 8 ARG NH1 N -5.007 0.210 9.562 1.00 . A A . 8 ARG NH1 1 1
30 13269 1 1 8 ARG NH2 N -3.284 -1.282 10.001 1.00 . A A . 8 ARG NH2 1 1
30 13270 1 1 8 ARG O O -8.556 -1.130 3.307 1.00 . A A . 8 ARG O 1 1
30 13271 1 1 9 LYS C C -8.186 1.929 0.807 1.00 . A A . 9 LYS C 1 1
30 13272 1 1 9 LYS CA C -9.087 1.081 1.707 1.00 . A A . 9 LYS CA 1 1
30 13273 1 1 9 LYS CB C -10.559 1.498 1.672 1.00 . A A . 9 LYS CB 1 1
30 13274 1 1 9 LYS CD C -12.117 0.242 0.138 1.00 . A A . 9 LYS CD 1 1
30 13275 1 1 9 LYS CE C -13.525 0.758 -0.167 1.00 . A A . 9 LYS CE 1 1
30 13276 1 1 9 LYS CG C -11.123 1.400 0.254 1.00 . A A . 9 LYS CG 1 1
30 13277 1 1 9 LYS H H -8.416 2.035 3.434 1.00 . A A . 9 LYS H 1 1
30 13278 1 1 9 LYS HA H -9.037 0.046 1.369 1.00 . A A . 9 LYS HA 1 1
30 13279 1 1 9 LYS HB3 H -10.660 2.520 2.038 1.00 . A A . 9 LYS HB3 1 1
30 13280 1 1 9 LYS HD3 H -12.128 -0.326 1.068 1.00 . A A . 9 LYS HD3 1 1
30 13281 1 1 9 LYS HE3 H -13.570 1.119 -1.195 1.00 . A A . 9 LYS HE3 1 1
30 13282 1 1 9 LYS HG3 H -10.308 1.257 -0.456 1.00 . A A . 9 LYS HG3 1 1
30 13283 1 1 9 LYS HZ1 H -15.442 0.046 -0.137 1.00 . A A . 9 LYS HZ1 1 1
30 13284 1 1 9 LYS HZ2 H -14.339 -1.065 -0.605 1.00 . A A . 9 LYS HZ2 1 1
30 13285 1 1 9 LYS HZ3 H -14.467 -0.655 0.970 1.00 . A A . 9 LYS HZ3 1 1
30 13286 1 1 9 LYS N N -8.579 1.118 3.068 1.00 . A A . 9 LYS N 1 1
30 13287 1 1 9 LYS NZ N -14.524 -0.317 0.032 1.00 . A A . 9 LYS NZ 1 1
30 13288 1 1 9 LYS O O -7.849 1.519 -0.302 1.00 . A A . 9 LYS O 1 1
30 13289 1 1 10 ILE C C -5.785 3.224 -0.009 1.00 . A A . 10 ILE C 1 1
30 13290 1 1 10 ILE CA C -6.965 4.004 0.576 1.00 . A A . 10 ILE CA 1 1
30 13291 1 1 10 ILE CB C -6.547 5.184 1.453 1.00 . A A . 10 ILE CB 1 1
30 13292 1 1 10 ILE CD1 C -7.380 6.768 3.232 1.00 . A A . 10 ILE CD1 1 1
30 13293 1 1 10 ILE CG1 C -7.770 5.892 2.039 1.00 . A A . 10 ILE CG1 1 1
30 13294 1 1 10 ILE CG2 C -5.642 6.148 0.683 1.00 . A A . 10 ILE CG2 1 1
30 13295 1 1 10 ILE H H -8.098 3.420 2.224 1.00 . A A . 10 ILE H 1 1
30 13296 1 1 10 ILE HA H -7.554 4.407 -0.248 1.00 . A A . 10 ILE HA 1 1
30 13297 1 1 10 ILE HB H -5.967 4.800 2.292 1.00 . A A . 10 ILE HB 1 1
30 13298 1 1 10 ILE HD11 H -6.910 6.151 3.998 1.00 . A A . 10 ILE HD11 1 1
30 13299 1 1 10 ILE HD12 H -6.677 7.536 2.905 1.00 . A A . 10 ILE HD12 1 1
30 13300 1 1 10 ILE HD13 H -8.271 7.241 3.643 1.00 . A A . 10 ILE HD13 1 1
30 13301 1 1 10 ILE HG13 H -8.508 5.154 2.352 1.00 . A A . 10 ILE HG13 1 1
30 13302 1 1 10 ILE HG21 H -5.543 7.079 1.240 1.00 . A A . 10 ILE HG21 1 1
30 13303 1 1 10 ILE HG22 H -4.658 5.697 0.552 1.00 . A A . 10 ILE HG22 1 1
30 13304 1 1 10 ILE HG23 H -6.081 6.354 -0.294 1.00 . A A . 10 ILE HG23 1 1
30 13305 1 1 10 ILE N N -7.821 3.094 1.320 1.00 . A A . 10 ILE N 1 1
30 13306 1 1 10 ILE O O -5.515 3.303 -1.205 1.00 . A A . 10 ILE O 1 1
30 13307 1 1 11 ALA C C -3.652 0.660 1.533 1.00 . A A . 11 ALA C 1 1
30 13308 1 1 11 ALA CA C -3.969 1.694 0.451 1.00 . A A . 11 ALA CA 1 1
30 13309 1 1 11 ALA CB C -2.782 2.619 0.163 1.00 . A A . 11 ALA CB 1 1
30 13310 1 1 11 ALA H H -5.338 2.428 1.837 1.00 . A A . 11 ALA H 1 1
30 13311 1 1 11 ALA HA H -4.240 1.175 -0.468 1.00 . A A . 11 ALA HA 1 1
30 13312 1 1 11 ALA HB1 H -1.891 2.230 0.654 1.00 . A A . 11 ALA HB1 1 1
30 13313 1 1 11 ALA HB2 H -2.614 2.668 -0.912 1.00 . A A . 11 ALA HB2 1 1
30 13314 1 1 11 ALA HB3 H -3.001 3.617 0.544 1.00 . A A . 11 ALA HB3 1 1
30 13315 1 1 11 ALA N N -5.113 2.488 0.866 1.00 . A A . 11 ALA N 1 1
30 13316 1 1 11 ALA O O -4.296 0.635 2.581 1.00 . A A . 11 ALA O 1 1
30 13317 1 1 12 HIS C C -0.745 -1.443 2.051 1.00 . A A . 12 HIS C 1 1
30 13318 1 1 12 HIS CA C -2.251 -1.204 2.177 1.00 . A A . 12 HIS CA 1 1
30 13319 1 1 12 HIS CB C -3.074 -2.478 1.972 1.00 . A A . 12 HIS CB 1 1
30 13320 1 1 12 HIS CD2 C -2.906 -4.647 0.523 1.00 . A A . 12 HIS CD2 1 1
30 13321 1 1 12 HIS CE1 C -0.847 -4.397 -0.174 1.00 . A A . 12 HIS CE1 1 1
30 13322 1 1 12 HIS CG C -2.423 -3.489 1.059 1.00 . A A . 12 HIS CG 1 1
30 13323 1 1 12 HIS H H -2.142 -0.143 0.387 1.00 . A A . 12 HIS H 1 1
30 13324 1 1 12 HIS HA H -2.467 -0.825 3.176 1.00 . A A . 12 HIS HA 1 1
30 13325 1 1 12 HIS HB3 H -4.048 -2.207 1.564 1.00 . A A . 12 HIS HB3 1 1
30 13326 1 1 12 HIS HD1 H -0.499 -2.609 0.819 1.00 . A A . 12 HIS HD1 1 1
30 13327 1 1 12 HIS HD2 H -3.904 -5.053 0.681 1.00 . A A . 12 HIS HD2 1 1
30 13328 1 1 12 HIS HE1 H 0.098 -4.581 -0.686 1.00 . A A . 12 HIS HE1 1 1
30 13329 1 1 12 HIS N N -2.660 -0.170 1.242 1.00 . A A . 12 HIS N 1 1
30 13330 1 1 12 HIS ND1 N -1.123 -3.359 0.600 1.00 . A A . 12 HIS ND1 1 1
30 13331 1 1 12 HIS NE2 N -1.954 -5.194 -0.222 1.00 . A A . 12 HIS NE2 1 1
30 13332 1 1 12 HIS O O -0.047 -1.577 3.054 1.00 . A A . 12 HIS O 1 1
30 13333 1 1 13 GLY C C 1.921 -0.415 0.694 1.00 . A A . 13 GLY C 1 1
30 13334 1 1 13 GLY CA C 1.122 -1.711 0.535 1.00 . A A . 13 GLY CA 1 1
30 13335 1 1 13 GLY H H -0.863 -1.379 -0.005 1.00 . A A . 13 GLY H 1 1
30 13336 1 1 13 GLY HA2 H 1.511 -2.469 1.214 1.00 . A A . 13 GLY HA2 1 1
30 13337 1 1 13 GLY HA3 H 1.245 -2.096 -0.477 1.00 . A A . 13 GLY HA3 1 1
30 13338 1 1 13 GLY N N -0.289 -1.490 0.807 1.00 . A A . 13 GLY N 1 1
30 13339 1 1 13 GLY O O 3.144 -0.447 0.811 1.00 . A A . 13 GLY O 1 1
30 13340 1 1 14 VAL C C 2.428 2.116 2.234 1.00 . A A . 14 VAL C 1 1
30 13341 1 1 14 VAL CA C 1.820 1.997 0.836 1.00 . A A . 14 VAL CA 1 1
30 13342 1 1 14 VAL CB C 0.806 3.101 0.528 1.00 . A A . 14 VAL CB 1 1
30 13343 1 1 14 VAL CG1 C -0.072 3.394 1.748 1.00 . A A . 14 VAL CG1 1 1
30 13344 1 1 14 VAL CG2 C 1.508 4.370 0.039 1.00 . A A . 14 VAL CG2 1 1
30 13345 1 1 14 VAL H H 0.199 0.710 0.597 1.00 . A A . 14 VAL H 1 1
30 13346 1 1 14 VAL HA H 2.621 2.060 0.099 1.00 . A A . 14 VAL HA 1 1
30 13347 1 1 14 VAL HB H 0.156 2.746 -0.273 1.00 . A A . 14 VAL HB 1 1
30 13348 1 1 14 VAL HG11 H -0.441 2.456 2.163 1.00 . A A . 14 VAL HG11 1 1
30 13349 1 1 14 VAL HG12 H 0.517 3.919 2.500 1.00 . A A . 14 VAL HG12 1 1
30 13350 1 1 14 VAL HG13 H -0.915 4.016 1.447 1.00 . A A . 14 VAL HG13 1 1
30 13351 1 1 14 VAL HG21 H 1.425 5.147 0.800 1.00 . A A . 14 VAL HG21 1 1
30 13352 1 1 14 VAL HG22 H 2.559 4.154 -0.148 1.00 . A A . 14 VAL HG22 1 1
30 13353 1 1 14 VAL HG23 H 1.037 4.712 -0.883 1.00 . A A . 14 VAL HG23 1 1
30 13354 1 1 14 VAL N N 1.196 0.694 0.693 1.00 . A A . 14 VAL N 1 1
30 13355 1 1 14 VAL O O 3.441 2.788 2.420 1.00 . A A . 14 VAL O 1 1
30 13356 1 1 15 LYS C C 3.647 0.861 4.632 1.00 . A A . 15 LYS C 1 1
30 13357 1 1 15 LYS CA C 2.248 1.476 4.559 1.00 . A A . 15 LYS CA 1 1
30 13358 1 1 15 LYS CB C 1.230 0.799 5.480 1.00 . A A . 15 LYS CB 1 1
30 13359 1 1 15 LYS CD C -0.145 1.400 7.506 1.00 . A A . 15 LYS CD 1 1
30 13360 1 1 15 LYS CE C -1.260 2.303 8.037 1.00 . A A . 15 LYS CE 1 1
30 13361 1 1 15 LYS CG C 0.284 1.829 6.103 1.00 . A A . 15 LYS CG 1 1
30 13362 1 1 15 LYS H H 0.960 0.908 3.025 1.00 . A A . 15 LYS H 1 1
30 13363 1 1 15 LYS HA H 2.313 2.521 4.865 1.00 . A A . 15 LYS HA 1 1
30 13364 1 1 15 LYS HB3 H 1.752 0.256 6.269 1.00 . A A . 15 LYS HB3 1 1
30 13365 1 1 15 LYS HD3 H 0.710 1.438 8.179 1.00 . A A . 15 LYS HD3 1 1
30 13366 1 1 15 LYS HE3 H -2.119 2.266 7.365 1.00 . A A . 15 LYS HE3 1 1
30 13367 1 1 15 LYS HG3 H -0.597 1.948 5.469 1.00 . A A . 15 LYS HG3 1 1
30 13368 1 1 15 LYS HZ1 H -1.231 2.465 10.075 1.00 . A A . 15 LYS HZ1 1 1
30 13369 1 1 15 LYS HZ2 H -2.663 1.949 9.482 1.00 . A A . 15 LYS HZ2 1 1
30 13370 1 1 15 LYS HZ3 H -1.391 0.929 9.545 1.00 . A A . 15 LYS HZ3 1 1
30 13371 1 1 15 LYS N N 1.783 1.452 3.183 1.00 . A A . 15 LYS N 1 1
30 13372 1 1 15 LYS NZ N -1.670 1.877 9.396 1.00 . A A . 15 LYS NZ 1 1
30 13373 1 1 15 LYS O O 4.409 1.152 5.551 1.00 . A A . 15 LYS O 1 1
30 13374 1 1 16 LYS C C 6.049 -0.050 2.437 1.00 . A A . 16 LYS C 1 1
30 13375 1 1 16 LYS CA C 5.235 -0.638 3.590 1.00 . A A . 16 LYS CA 1 1
30 13376 1 1 16 LYS CB C 5.058 -2.156 3.508 1.00 . A A . 16 LYS CB 1 1
30 13377 1 1 16 LYS CD C 2.625 -2.100 4.165 1.00 . A A . 16 LYS CD 1 1
30 13378 1 1 16 LYS CE C 1.758 -3.284 4.599 1.00 . A A . 16 LYS CE 1 1
30 13379 1 1 16 LYS CG C 3.633 -2.521 3.094 1.00 . A A . 16 LYS CG 1 1
30 13380 1 1 16 LYS H H 3.313 -0.211 2.906 1.00 . A A . 16 LYS H 1 1
30 13381 1 1 16 LYS HA H 5.753 -0.423 4.526 1.00 . A A . 16 LYS HA 1 1
30 13382 1 1 16 LYS HB3 H 5.288 -2.605 4.475 1.00 . A A . 16 LYS HB3 1 1
30 13383 1 1 16 LYS HD3 H 1.990 -1.303 3.782 1.00 . A A . 16 LYS HD3 1 1
30 13384 1 1 16 LYS HE3 H 1.799 -4.067 3.841 1.00 . A A . 16 LYS HE3 1 1
30 13385 1 1 16 LYS HG3 H 3.563 -3.596 2.926 1.00 . A A . 16 LYS HG3 1 1
30 13386 1 1 16 LYS HZ1 H 2.738 -3.114 6.382 1.00 . A A . 16 LYS HZ1 1 1
30 13387 1 1 16 LYS HZ2 H 1.431 -4.088 6.449 1.00 . A A . 16 LYS HZ2 1 1
30 13388 1 1 16 LYS HZ3 H 2.806 -4.614 5.743 1.00 . A A . 16 LYS HZ3 1 1
30 13389 1 1 16 LYS N N 3.941 0.022 3.650 1.00 . A A . 16 LYS N 1 1
30 13390 1 1 16 LYS NZ N 2.221 -3.818 5.898 1.00 . A A . 16 LYS NZ 1 1
30 13391 1 1 16 LYS O O 7.255 0.160 2.566 1.00 . A A . 16 LYS O 1 1
30 13392 1 1 17 TYR C C 6.157 2.279 0.290 1.00 . A A . 17 TYR C 1 1
30 13393 1 1 17 TYR CA C 6.003 0.761 0.159 1.00 . A A . 17 TYR CA 1 1
30 13394 1 1 17 TYR CB C 5.074 0.455 -1.018 1.00 . A A . 17 TYR CB 1 1
30 13395 1 1 17 TYR CD1 C 5.719 -1.980 -0.898 1.00 . A A . 17 TYR CD1 1 1
30 13396 1 1 17 TYR CD2 C 5.161 -1.059 -3.031 1.00 . A A . 17 TYR CD2 1 1
30 13397 1 1 17 TYR CE1 C 5.954 -3.261 -1.512 1.00 . A A . 17 TYR CE1 1 1
30 13398 1 1 17 TYR CE2 C 5.398 -2.341 -3.647 1.00 . A A . 17 TYR CE2 1 1
30 13399 1 1 17 TYR CG C 5.327 -0.906 -1.671 1.00 . A A . 17 TYR CG 1 1
30 13400 1 1 17 TYR CZ C 5.783 -3.378 -2.856 1.00 . A A . 17 TYR CZ 1 1
30 13401 1 1 17 TYR H H 4.378 0.028 1.237 1.00 . A A . 17 TYR H 1 1
30 13402 1 1 17 TYR HA H 6.992 0.308 0.069 1.00 . A A . 17 TYR HA 1 1
30 13403 1 1 17 TYR HB3 H 5.189 1.235 -1.770 1.00 . A A . 17 TYR HB3 1 1
30 13404 1 1 17 TYR HD1 H 5.848 -1.859 0.178 1.00 . A A . 17 TYR HD1 1 1
30 13405 1 1 17 TYR HD2 H 4.852 -0.212 -3.642 1.00 . A A . 17 TYR HD2 1 1
30 13406 1 1 17 TYR HE1 H 6.265 -4.117 -0.914 1.00 . A A . 17 TYR HE1 1 1
30 13407 1 1 17 TYR HE2 H 5.272 -2.476 -4.720 1.00 . A A . 17 TYR HE2 1 1
30 13408 1 1 17 TYR HH H 5.213 -5.181 -3.306 1.00 . A A . 17 TYR HH 1 1
30 13409 1 1 17 TYR N N 5.359 0.200 1.336 1.00 . A A . 17 TYR N 1 1
30 13410 1 1 17 TYR O O 7.222 2.825 0.000 1.00 . A A . 17 TYR O 1 1
30 13411 1 1 17 TYR OH O 6.007 -4.588 -3.436 1.00 . A A . 17 TYR OH 1 1
30 13412 1 1 18 GLY C C 6.330 4.817 1.655 1.00 . A A . 18 GLY C 1 1
30 13413 1 1 18 GLY CA C 5.084 4.358 0.896 1.00 . A A . 18 GLY CA 1 1
30 13414 1 1 18 GLY H H 4.220 2.464 0.958 1.00 . A A . 18 GLY H 1 1
30 13415 1 1 18 GLY HA2 H 5.047 4.844 -0.078 1.00 . A A . 18 GLY HA2 1 1
30 13416 1 1 18 GLY HA3 H 4.190 4.665 1.438 1.00 . A A . 18 GLY HA3 1 1
30 13417 1 1 18 GLY N N 5.080 2.916 0.724 1.00 . A A . 18 GLY N 1 1
30 13418 1 1 18 GLY O O 7.007 5.754 1.235 1.00 . A A . 18 GLY O 1 1
30 13419 1 1 19 PRO C C 9.048 3.956 2.961 1.00 . A A . 19 PRO C 1 1
30 13420 1 1 19 PRO CA C 7.755 4.445 3.613 1.00 . A A . 19 PRO CA 1 1
30 13421 1 1 19 PRO CB C 7.478 3.789 4.955 1.00 . A A . 19 PRO CB 1 1
30 13422 1 1 19 PRO CD C 5.821 3.007 3.321 1.00 . A A . 19 PRO CD 1 1
30 13423 1 1 19 PRO CG C 6.414 2.737 4.694 1.00 . A A . 19 PRO CG 1 1
30 13424 1 1 19 PRO HA H 7.850 5.437 3.698 1.00 . A A . 19 PRO HA 1 1
30 13425 1 1 19 PRO HB3 H 7.134 4.521 5.686 1.00 . A A . 19 PRO HB3 1 1
30 13426 1 1 19 PRO HD3 H 4.763 3.261 3.388 1.00 . A A . 19 PRO HD3 1 1
30 13427 1 1 19 PRO HG3 H 5.640 2.780 5.459 1.00 . A A . 19 PRO HG3 1 1
30 13428 1 1 19 PRO N N 6.601 4.120 2.791 1.00 . A A . 19 PRO N 1 1
30 13429 1 1 19 PRO O O 10.073 4.637 3.016 1.00 . A A . 19 PRO O 1 1
30 13430 1 1 20 THR C C 9.945 2.253 0.177 1.00 . A A . 20 THR C 1 1
30 13431 1 1 20 THR CA C 10.114 2.191 1.696 1.00 . A A . 20 THR CA 1 1
30 13432 1 1 20 THR CB C 10.289 0.768 2.230 1.00 . A A . 20 THR CB 1 1
30 13433 1 1 20 THR CG2 C 9.502 -0.264 1.419 1.00 . A A . 20 THR CG2 1 1
30 13434 1 1 20 THR H H 8.126 2.232 2.318 1.00 . A A . 20 THR H 1 1
30 13435 1 1 20 THR HA H 10.993 2.784 1.945 1.00 . A A . 20 THR HA 1 1
30 13436 1 1 20 THR HB H 10.027 0.714 3.286 1.00 . A A . 20 THR HB 1 1
30 13437 1 1 20 THR HG1 H 12.176 0.431 2.804 1.00 . A A . 20 THR HG1 1 1
30 13438 1 1 20 THR HG21 H 8.683 0.233 0.898 1.00 . A A . 20 THR HG21 1 1
30 13439 1 1 20 THR HG22 H 10.162 -0.736 0.693 1.00 . A A . 20 THR HG22 1 1
30 13440 1 1 20 THR HG23 H 9.097 -1.021 2.090 1.00 . A A . 20 THR HG23 1 1
30 13441 1 1 20 THR N N 8.962 2.779 2.357 1.00 . A A . 20 THR N 1 1
30 13442 1 1 20 THR O O 10.023 1.231 -0.503 1.00 . A A . 20 THR O 1 1
30 13443 1 1 20 THR OG1 O 11.651 0.458 1.953 1.00 . A A . 20 THR OG1 1 1
30 13444 1 1 21 VAL C C 10.753 3.125 -2.487 1.00 . A A . 21 VAL C 1 1
30 13445 1 1 21 VAL CA C 9.537 3.672 -1.738 1.00 . A A . 21 VAL CA 1 1
30 13446 1 1 21 VAL CB C 9.277 5.153 -2.023 1.00 . A A . 21 VAL CB 1 1
30 13447 1 1 21 VAL CG1 C 8.188 5.705 -1.099 1.00 . A A . 21 VAL CG1 1 1
30 13448 1 1 21 VAL CG2 C 10.566 5.970 -1.898 1.00 . A A . 21 VAL CG2 1 1
30 13449 1 1 21 VAL H H 9.655 4.289 0.248 1.00 . A A . 21 VAL H 1 1
30 13450 1 1 21 VAL HA H 8.655 3.112 -2.044 1.00 . A A . 21 VAL HA 1 1
30 13451 1 1 21 VAL HB H 8.923 5.242 -3.047 1.00 . A A . 21 VAL HB 1 1
30 13452 1 1 21 VAL HG11 H 8.642 6.352 -0.348 1.00 . A A . 21 VAL HG11 1 1
30 13453 1 1 21 VAL HG12 H 7.472 6.279 -1.687 1.00 . A A . 21 VAL HG12 1 1
30 13454 1 1 21 VAL HG13 H 7.675 4.878 -0.607 1.00 . A A . 21 VAL HG13 1 1
30 13455 1 1 21 VAL HG21 H 11.247 5.472 -1.204 1.00 . A A . 21 VAL HG21 1 1
30 13456 1 1 21 VAL HG22 H 11.040 6.050 -2.875 1.00 . A A . 21 VAL HG22 1 1
30 13457 1 1 21 VAL HG23 H 10.330 6.966 -1.524 1.00 . A A . 21 VAL HG23 1 1
30 13458 1 1 21 VAL N N 9.718 3.463 -0.312 1.00 . A A . 21 VAL N 1 1
30 13459 1 1 21 VAL O O 11.406 2.193 -2.021 1.00 . A A . 21 VAL O 1 1
30 13460 1 1 22 LEU C C 11.733 2.119 -5.317 1.00 . A A . 22 LEU C 1 1
30 13461 1 1 22 LEU CA C 12.149 3.311 -4.454 1.00 . A A . 22 LEU CA 1 1
30 13462 1 1 22 LEU CB C 13.373 3.041 -3.580 1.00 . A A . 22 LEU CB 1 1
30 13463 1 1 22 LEU CD1 C 13.894 3.285 -1.125 1.00 . A A . 22 LEU CD1 1 1
30 13464 1 1 22 LEU CD2 C 14.720 5.018 -2.783 1.00 . A A . 22 LEU CD2 1 1
30 13465 1 1 22 LEU CG C 13.610 4.026 -2.432 1.00 . A A . 22 LEU CG 1 1
30 13466 1 1 22 LEU H H 10.485 4.486 -4.009 1.00 . A A . 22 LEU H 1 1
30 13467 1 1 22 LEU HA H 12.399 4.144 -5.111 1.00 . A A . 22 LEU HA 1 1
30 13468 1 1 22 LEU HB3 H 14.256 3.040 -4.219 1.00 . A A . 22 LEU HB3 1 1
30 13469 1 1 22 LEU HD11 H 13.487 3.854 -0.289 1.00 . A A . 22 LEU HD11 1 1
30 13470 1 1 22 LEU HD12 H 13.427 2.299 -1.156 1.00 . A A . 22 LEU HD12 1 1
30 13471 1 1 22 LEU HD13 H 14.971 3.172 -0.997 1.00 . A A . 22 LEU HD13 1 1
30 13472 1 1 22 LEU HD21 H 15.574 4.478 -3.193 1.00 . A A . 22 LEU HD21 1 1
30 13473 1 1 22 LEU HD22 H 14.351 5.733 -3.518 1.00 . A A . 22 LEU HD22 1 1
30 13474 1 1 22 LEU HD23 H 15.026 5.551 -1.882 1.00 . A A . 22 LEU HD23 1 1
30 13475 1 1 22 LEU HG H 12.697 4.602 -2.285 1.00 . A A . 22 LEU HG 1 1
30 13476 1 1 22 LEU N N 11.023 3.728 -3.636 1.00 . A A . 22 LEU N 1 1
30 13477 1 1 22 LEU O O 11.137 1.164 -4.820 1.00 . A A . 22 LEU O 1 1
30 13478 1 1 23 ARG C C 10.269 0.736 -7.371 1.00 . A A . 23 ARG C 1 1
30 13479 1 1 23 ARG CA C 11.732 1.152 -7.534 1.00 . A A . 23 ARG CA 1 1
30 13480 1 1 23 ARG CB C 12.629 -0.069 -7.323 1.00 . A A . 23 ARG CB 1 1
30 13481 1 1 23 ARG CD C 13.835 -0.539 -9.488 1.00 . A A . 23 ARG CD 1 1
30 13482 1 1 23 ARG CG C 13.944 0.075 -8.091 1.00 . A A . 23 ARG CG 1 1
30 13483 1 1 23 ARG CZ C 15.225 -0.569 -11.557 1.00 . A A . 23 ARG CZ 1 1
30 13484 1 1 23 ARG H H 12.548 2.991 -6.995 1.00 . A A . 23 ARG H 1 1
30 13485 1 1 23 ARG HA H 11.911 1.585 -8.519 1.00 . A A . 23 ARG HA 1 1
30 13486 1 1 23 ARG HB3 H 12.109 -0.970 -7.654 1.00 . A A . 23 ARG HB3 1 1
30 13487 1 1 23 ARG HD3 H 12.964 -0.137 -10.004 1.00 . A A . 23 ARG HD3 1 1
30 13488 1 1 23 ARG HE H 15.815 0.210 -9.796 1.00 . A A . 23 ARG HE 1 1
30 13489 1 1 23 ARG HG3 H 14.748 -0.410 -7.536 1.00 . A A . 23 ARG HG3 1 1
30 13490 1 1 23 ARG HH11 H 13.385 -1.412 -11.757 1.00 . A A . 23 ARG HH11 1 1
30 13491 1 1 23 ARG HH12 H 14.362 -1.425 -13.186 1.00 . A A . 23 ARG HH12 1 1
30 13492 1 1 23 ARG HH21 H 17.106 0.194 -11.683 1.00 . A A . 23 ARG HH21 1 1
30 13493 1 1 23 ARG HH22 H 16.493 -0.505 -13.145 1.00 . A A . 23 ARG HH22 1 1
30 13494 1 1 23 ARG N N 12.063 2.212 -6.598 1.00 . A A . 23 ARG N 1 1
30 13495 1 1 23 ARG NE N 15.062 -0.251 -10.265 1.00 . A A . 23 ARG NE 1 1
30 13496 1 1 23 ARG NH1 N 14.240 -1.188 -12.223 1.00 . A A . 23 ARG NH1 1 1
30 13497 1 1 23 ARG NH2 N 16.371 -0.268 -12.181 1.00 . A A . 23 ARG NH2 1 1
30 13498 1 1 23 ARG O O 9.852 -0.296 -7.894 1.00 . A A . 23 ARG O 1 1
30 13499 1 1 24 ILE C C 7.333 2.599 -6.522 1.00 . A A . 24 ILE C 1 1
30 13500 1 1 24 ILE CA C 8.124 1.295 -6.407 1.00 . A A . 24 ILE CA 1 1
30 13501 1 1 24 ILE CB C 7.934 0.576 -5.070 1.00 . A A . 24 ILE CB 1 1
30 13502 1 1 24 ILE CD1 C 7.656 1.125 -2.625 1.00 . A A . 24 ILE CD1 1 1
30 13503 1 1 24 ILE CG1 C 8.424 1.443 -3.908 1.00 . A A . 24 ILE CG1 1 1
30 13504 1 1 24 ILE CG2 C 8.605 -0.797 -5.086 1.00 . A A . 24 ILE CG2 1 1
30 13505 1 1 24 ILE H H 9.878 2.401 -6.226 1.00 . A A . 24 ILE H 1 1
30 13506 1 1 24 ILE HA H 7.782 0.616 -7.190 1.00 . A A . 24 ILE HA 1 1
30 13507 1 1 24 ILE HB H 6.867 0.411 -4.918 1.00 . A A . 24 ILE HB 1 1
30 13508 1 1 24 ILE HD11 H 6.937 1.921 -2.426 1.00 . A A . 24 ILE HD11 1 1
30 13509 1 1 24 ILE HD12 H 7.127 0.179 -2.742 1.00 . A A . 24 ILE HD12 1 1
30 13510 1 1 24 ILE HD13 H 8.354 1.049 -1.791 1.00 . A A . 24 ILE HD13 1 1
30 13511 1 1 24 ILE HG13 H 8.303 2.497 -4.159 1.00 . A A . 24 ILE HG13 1 1
30 13512 1 1 24 ILE HG21 H 8.633 -1.177 -6.106 1.00 . A A . 24 ILE HG21 1 1
30 13513 1 1 24 ILE HG22 H 9.622 -0.709 -4.703 1.00 . A A . 24 ILE HG22 1 1
30 13514 1 1 24 ILE HG23 H 8.040 -1.486 -4.456 1.00 . A A . 24 ILE HG23 1 1
30 13515 1 1 24 ILE N N 9.530 1.563 -6.647 1.00 . A A . 24 ILE N 1 1
30 13516 1 1 24 ILE O O 6.332 2.664 -7.234 1.00 . A A . 24 ILE O 1 1
30 13517 1 1 25 ILE C C 8.137 5.955 -6.368 1.00 . A A . 25 ILE C 1 1
30 13518 1 1 25 ILE CA C 7.163 4.909 -5.823 1.00 . A A . 25 ILE CA 1 1
30 13519 1 1 25 ILE CB C 6.610 5.246 -4.436 1.00 . A A . 25 ILE CB 1 1
30 13520 1 1 25 ILE CD1 C 5.479 4.115 -2.488 1.00 . A A . 25 ILE CD1 1 1
30 13521 1 1 25 ILE CG1 C 6.582 4.006 -3.540 1.00 . A A . 25 ILE CG1 1 1
30 13522 1 1 25 ILE CG2 C 5.236 5.910 -4.540 1.00 . A A . 25 ILE CG2 1 1
30 13523 1 1 25 ILE H H 8.627 3.549 -5.233 1.00 . A A . 25 ILE H 1 1
30 13524 1 1 25 ILE HA H 6.311 4.843 -6.501 1.00 . A A . 25 ILE HA 1 1
30 13525 1 1 25 ILE HB H 7.282 5.966 -3.967 1.00 . A A . 25 ILE HB 1 1
30 13526 1 1 25 ILE HD11 H 5.566 5.070 -1.968 1.00 . A A . 25 ILE HD11 1 1
30 13527 1 1 25 ILE HD12 H 4.505 4.053 -2.972 1.00 . A A . 25 ILE HD12 1 1
30 13528 1 1 25 ILE HD13 H 5.581 3.302 -1.769 1.00 . A A . 25 ILE HD13 1 1
30 13529 1 1 25 ILE HG13 H 7.549 3.884 -3.051 1.00 . A A . 25 ILE HG13 1 1
30 13530 1 1 25 ILE HG21 H 5.324 6.843 -5.096 1.00 . A A . 25 ILE HG21 1 1
30 13531 1 1 25 ILE HG22 H 4.548 5.243 -5.057 1.00 . A A . 25 ILE HG22 1 1
30 13532 1 1 25 ILE HG23 H 4.857 6.119 -3.539 1.00 . A A . 25 ILE HG23 1 1
30 13533 1 1 25 ILE N N 7.812 3.609 -5.811 1.00 . A A . 25 ILE N 1 1
30 13534 1 1 25 ILE O O 7.721 6.937 -6.981 1.00 . A A . 25 ILE O 1 1
30 13535 1 1 26 ARG C C 10.026 8.070 -6.354 1.00 . A A . 26 ARG C 1 1
30 13536 1 1 26 ARG CA C 10.452 6.619 -6.583 1.00 . A A . 26 ARG CA 1 1
30 13537 1 1 26 ARG CB C 10.750 6.409 -8.069 1.00 . A A . 26 ARG CB 1 1
30 13538 1 1 26 ARG CD C 11.524 4.286 -9.185 1.00 . A A . 26 ARG CD 1 1
30 13539 1 1 26 ARG CG C 10.350 5.003 -8.516 1.00 . A A . 26 ARG CG 1 1
30 13540 1 1 26 ARG CZ C 11.371 4.840 -11.609 1.00 . A A . 26 ARG CZ 1 1
30 13541 1 1 26 ARG H H 9.747 4.909 -5.625 1.00 . A A . 26 ARG H 1 1
30 13542 1 1 26 ARG HA H 11.328 6.368 -5.985 1.00 . A A . 26 ARG HA 1 1
30 13543 1 1 26 ARG HB3 H 11.811 6.568 -8.258 1.00 . A A . 26 ARG HB3 1 1
30 13544 1 1 26 ARG HD3 H 11.241 3.264 -9.439 1.00 . A A . 26 ARG HD3 1 1
30 13545 1 1 26 ARG HE H 12.677 5.678 -10.328 1.00 . A A . 26 ARG HE 1 1
30 13546 1 1 26 ARG HG3 H 9.513 5.061 -9.211 1.00 . A A . 26 ARG HG3 1 1
30 13547 1 1 26 ARG HH11 H 10.046 3.433 -10.976 1.00 . A A . 26 ARG HH11 1 1
30 13548 1 1 26 ARG HH12 H 9.952 3.830 -12.658 1.00 . A A . 26 ARG HH12 1 1
30 13549 1 1 26 ARG HH21 H 12.552 6.202 -12.550 1.00 . A A . 26 ARG HH21 1 1
30 13550 1 1 26 ARG HH22 H 11.386 5.415 -13.560 1.00 . A A . 26 ARG HH22 1 1
30 13551 1 1 26 ARG N N 9.416 5.710 -6.125 1.00 . A A . 26 ARG N 1 1
30 13552 1 1 26 ARG NE N 11.934 5.014 -10.405 1.00 . A A . 26 ARG NE 1 1
30 13553 1 1 26 ARG NH1 N 10.372 3.959 -11.760 1.00 . A A . 26 ARG NH1 1 1
30 13554 1 1 26 ARG NH2 N 11.807 5.545 -12.663 1.00 . A A . 26 ARG NH2 1 1
30 13555 1 1 26 ARG O O 10.575 8.986 -6.965 1.00 . A A . 26 ARG O 1 1
30 13556 1 1 27 ILE C C 8.706 9.816 -3.655 1.00 . A A . 27 ILE C 1 1
30 13557 1 1 27 ILE CA C 8.545 9.558 -5.155 1.00 . A A . 27 ILE CA 1 1
30 13558 1 1 27 ILE CB C 7.108 9.717 -5.655 1.00 . A A . 27 ILE CB 1 1
30 13559 1 1 27 ILE CD1 C 5.955 8.485 -7.529 1.00 . A A . 27 ILE CD1 1 1
30 13560 1 1 27 ILE CG1 C 7.028 9.515 -7.169 1.00 . A A . 27 ILE CG1 1 1
30 13561 1 1 27 ILE CG2 C 6.522 11.063 -5.225 1.00 . A A . 27 ILE CG2 1 1
30 13562 1 1 27 ILE H H 8.611 7.484 -4.978 1.00 . A A . 27 ILE H 1 1
30 13563 1 1 27 ILE HA H 9.155 10.281 -5.696 1.00 . A A . 27 ILE HA 1 1
30 13564 1 1 27 ILE HB H 6.499 8.940 -5.193 1.00 . A A . 27 ILE HB 1 1
30 13565 1 1 27 ILE HD11 H 5.037 9.000 -7.810 1.00 . A A . 27 ILE HD11 1 1
30 13566 1 1 27 ILE HD12 H 6.301 7.875 -8.364 1.00 . A A . 27 ILE HD12 1 1
30 13567 1 1 27 ILE HD13 H 5.762 7.845 -6.668 1.00 . A A . 27 ILE HD13 1 1
30 13568 1 1 27 ILE HG13 H 7.996 9.182 -7.545 1.00 . A A . 27 ILE HG13 1 1
30 13569 1 1 27 ILE HG21 H 6.234 11.633 -6.109 1.00 . A A . 27 ILE HG21 1 1
30 13570 1 1 27 ILE HG22 H 5.645 10.896 -4.599 1.00 . A A . 27 ILE HG22 1 1
30 13571 1 1 27 ILE HG23 H 7.270 11.621 -4.661 1.00 . A A . 27 ILE HG23 1 1
30 13572 1 1 27 ILE N N 9.052 8.235 -5.471 1.00 . A A . 27 ILE N 1 1
30 13573 1 1 27 ILE O O 9.300 10.816 -3.254 1.00 . A A . 27 ILE O 1 1
30 13574 1 1 28 ALA C C 7.349 10.160 -0.956 1.00 . A A . 28 ALA C 1 1
30 13575 1 1 28 ALA CA C 8.245 9.011 -1.422 1.00 . A A . 28 ALA CA 1 1
30 13576 1 1 28 ALA CB C 9.704 9.204 -1.002 1.00 . A A . 28 ALA CB 1 1
30 13577 1 1 28 ALA H H 7.687 8.086 -3.202 1.00 . A A . 28 ALA H 1 1
30 13578 1 1 28 ALA HA H 7.878 8.079 -0.994 1.00 . A A . 28 ALA HA 1 1
30 13579 1 1 28 ALA HB1 H 9.926 8.555 -0.153 1.00 . A A . 28 ALA HB1 1 1
30 13580 1 1 28 ALA HB2 H 10.359 8.949 -1.834 1.00 . A A . 28 ALA HB2 1 1
30 13581 1 1 28 ALA HB3 H 9.866 10.243 -0.717 1.00 . A A . 28 ALA HB3 1 1
30 13582 1 1 28 ALA N N 8.168 8.896 -2.867 1.00 . A A . 28 ALA N 1 1
30 13583 1 1 28 ALA O O 7.700 10.893 -0.034 1.00 . A A . 28 ALA O 1 1
30 13584 1 1 29 GLY C C 5.976 12.585 -0.788 1.00 . A A . 29 GLY C 1 1
30 13585 1 1 29 GLY CA C 5.256 11.329 -1.284 1.00 . A A . 29 GLY CA 1 1
30 13586 1 1 29 GLY H H 5.927 9.681 -2.366 1.00 . A A . 29 GLY H 1 1
30 13587 1 1 29 GLY HA2 H 4.656 11.573 -2.160 1.00 . A A . 29 GLY HA2 1 1
30 13588 1 1 29 GLY HA3 H 4.570 10.973 -0.517 1.00 . A A . 29 GLY HA3 1 1
30 13589 1 1 29 GLY N N 6.207 10.281 -1.618 1.00 . A A . 29 GLY N 1 1
30 13590 1 1 29 GLY O O 5.351 13.483 -0.226 1.00 . A A . 29 GLY O 1 1
31 13591 1 1 1 ARG C C -9.484 3.944 -5.264 1.00 . A A . 1 ARG C 1 1
31 13592 1 1 1 ARG CA C -8.879 4.854 -6.335 1.00 . A A . 1 ARG CA 1 1
31 13593 1 1 1 ARG CB C -9.588 4.600 -7.668 1.00 . A A . 1 ARG CB 1 1
31 13594 1 1 1 ARG CD C -11.500 5.591 -8.979 1.00 . A A . 1 ARG CD 1 1
31 13595 1 1 1 ARG CG C -10.211 5.887 -8.211 1.00 . A A . 1 ARG CG 1 1
31 13596 1 1 1 ARG CZ C -12.346 6.185 -11.248 1.00 . A A . 1 ARG CZ 1 1
31 13597 1 1 1 ARG HA H -8.968 5.903 -6.054 1.00 . A A . 1 ARG HA 1 1
31 13598 1 1 1 ARG HB3 H -10.362 3.845 -7.534 1.00 . A A . 1 ARG HB3 1 1
31 13599 1 1 1 ARG HD3 H -12.328 6.161 -8.552 1.00 . A A . 1 ARG HD3 1 1
31 13600 1 1 1 ARG HE H -10.400 5.998 -10.768 1.00 . A A . 1 ARG HE 1 1
31 13601 1 1 1 ARG HG3 H -9.501 6.390 -8.866 1.00 . A A . 1 ARG HG3 1 1
31 13602 1 1 1 ARG HH11 H -13.796 5.889 -9.851 1.00 . A A . 1 ARG HH11 1 1
31 13603 1 1 1 ARG HH12 H -14.369 6.301 -11.433 1.00 . A A . 1 ARG HH12 1 1
31 13604 1 1 1 ARG HH21 H -11.155 6.544 -12.856 1.00 . A A . 1 ARG HH21 1 1
31 13605 1 1 1 ARG HH22 H -12.855 6.677 -13.153 1.00 . A A . 1 ARG HH22 1 1
31 13606 1 1 1 ARG N N -7.451 4.618 -6.449 1.00 . A A . 1 ARG N 1 1
31 13607 1 1 1 ARG NE N -11.331 5.941 -10.407 1.00 . A A . 1 ARG NE 1 1
31 13608 1 1 1 ARG NH1 N -13.609 6.119 -10.806 1.00 . A A . 1 ARG NH1 1 1
31 13609 1 1 1 ARG NH2 N -12.098 6.495 -12.527 1.00 . A A . 1 ARG NH2 1 1
31 13610 1 1 1 ARG O O -8.811 3.051 -4.751 1.00 . A A . 1 ARG O 1 1
31 13611 1 1 2 GLY C C -12.173 4.325 -2.958 1.00 . A A . 2 GLY C 1 1
31 13612 1 1 2 GLY CA C -11.450 3.419 -3.956 1.00 . A A . 2 GLY CA 1 1
31 13613 1 1 2 GLY H H -11.287 4.931 -5.380 1.00 . A A . 2 GLY H 1 1
31 13614 1 1 2 GLY HA2 H -12.170 2.761 -4.444 1.00 . A A . 2 GLY HA2 1 1
31 13615 1 1 2 GLY HA3 H -10.743 2.779 -3.426 1.00 . A A . 2 GLY HA3 1 1
31 13616 1 1 2 GLY N N -10.747 4.202 -4.957 1.00 . A A . 2 GLY N 1 1
31 13617 1 1 2 GLY O O -12.010 5.543 -2.989 1.00 . A A . 2 GLY O 1 1
31 13618 1 1 3 LEU C C -12.739 5.248 -0.235 1.00 . A A . 3 LEU C 1 1
31 13619 1 1 3 LEU CA C -13.707 4.429 -1.090 1.00 . A A . 3 LEU CA 1 1
31 13620 1 1 3 LEU CB C -14.590 3.480 -0.281 1.00 . A A . 3 LEU CB 1 1
31 13621 1 1 3 LEU CD1 C -16.314 5.231 0.283 1.00 . A A . 3 LEU CD1 1 1
31 13622 1 1 3 LEU CD2 C -16.723 3.604 -1.621 1.00 . A A . 3 LEU CD2 1 1
31 13623 1 1 3 LEU CG C -16.083 3.814 -0.247 1.00 . A A . 3 LEU CG 1 1
31 13624 1 1 3 LEU H H -13.086 2.703 -2.078 1.00 . A A . 3 LEU H 1 1
31 13625 1 1 3 LEU HA H -14.370 5.116 -1.616 1.00 . A A . 3 LEU HA 1 1
31 13626 1 1 3 LEU HB3 H -14.220 3.456 0.745 1.00 . A A . 3 LEU HB3 1 1
31 13627 1 1 3 LEU HD11 H -16.140 5.250 1.358 1.00 . A A . 3 LEU HD11 1 1
31 13628 1 1 3 LEU HD12 H -15.627 5.921 -0.208 1.00 . A A . 3 LEU HD12 1 1
31 13629 1 1 3 LEU HD13 H -17.342 5.532 0.076 1.00 . A A . 3 LEU HD13 1 1
31 13630 1 1 3 LEU HD21 H -17.421 2.768 -1.573 1.00 . A A . 3 LEU HD21 1 1
31 13631 1 1 3 LEU HD22 H -17.257 4.508 -1.913 1.00 . A A . 3 LEU HD22 1 1
31 13632 1 1 3 LEU HD23 H -15.946 3.387 -2.353 1.00 . A A . 3 LEU HD23 1 1
31 13633 1 1 3 LEU HG H -16.572 3.128 0.443 1.00 . A A . 3 LEU HG 1 1
31 13634 1 1 3 LEU N N -12.958 3.696 -2.097 1.00 . A A . 3 LEU N 1 1
31 13635 1 1 3 LEU O O -11.588 5.455 -0.620 1.00 . A A . 3 LEU O 1 1
31 13636 1 1 4 ARG C C -13.158 6.663 3.154 1.00 . A A . 4 ARG C 1 1
31 13637 1 1 4 ARG CA C -12.430 6.484 1.821 1.00 . A A . 4 ARG CA 1 1
31 13638 1 1 4 ARG CB C -12.117 7.858 1.230 1.00 . A A . 4 ARG CB 1 1
31 13639 1 1 4 ARG CD C -12.425 9.947 2.608 1.00 . A A . 4 ARG CD 1 1
31 13640 1 1 4 ARG CG C -11.493 8.779 2.280 1.00 . A A . 4 ARG CG 1 1
31 13641 1 1 4 ARG CZ C -12.186 12.402 2.961 1.00 . A A . 4 ARG CZ 1 1
31 13642 1 1 4 ARG H H -14.174 5.518 1.213 1.00 . A A . 4 ARG H 1 1
31 13643 1 1 4 ARG HA H -11.513 5.908 1.951 1.00 . A A . 4 ARG HA 1 1
31 13644 1 1 4 ARG HB3 H -13.033 8.308 0.843 1.00 . A A . 4 ARG HB3 1 1
31 13645 1 1 4 ARG HD3 H -12.912 9.775 3.569 1.00 . A A . 4 ARG HD3 1 1
31 13646 1 1 4 ARG HE H -10.680 11.173 2.437 1.00 . A A . 4 ARG HE 1 1
31 13647 1 1 4 ARG HG3 H -10.539 9.160 1.913 1.00 . A A . 4 ARG HG3 1 1
31 13648 1 1 4 ARG HH11 H -14.067 11.683 3.246 1.00 . A A . 4 ARG HH11 1 1
31 13649 1 1 4 ARG HH12 H -13.884 13.389 3.488 1.00 . A A . 4 ARG HH12 1 1
31 13650 1 1 4 ARG HH21 H -10.439 13.423 2.755 1.00 . A A . 4 ARG HH21 1 1
31 13651 1 1 4 ARG HH22 H -11.807 14.384 3.206 1.00 . A A . 4 ARG HH22 1 1
31 13652 1 1 4 ARG N N -13.238 5.692 0.909 1.00 . A A . 4 ARG N 1 1
31 13653 1 1 4 ARG NE N -11.656 11.211 2.652 1.00 . A A . 4 ARG NE 1 1
31 13654 1 1 4 ARG NH1 N -13.489 12.499 3.257 1.00 . A A . 4 ARG NH1 1 1
31 13655 1 1 4 ARG NH2 N -11.411 13.497 2.976 1.00 . A A . 4 ARG NH2 1 1
31 13656 1 1 4 ARG O O -13.755 7.710 3.404 1.00 . A A . 4 ARG O 1 1
31 13657 1 1 5 ARG C C -13.327 4.433 6.100 1.00 . A A . 5 ARG C 1 1
31 13658 1 1 5 ARG CA C -13.735 5.657 5.279 1.00 . A A . 5 ARG CA 1 1
31 13659 1 1 5 ARG CB C -15.256 5.685 5.136 1.00 . A A . 5 ARG CB 1 1
31 13660 1 1 5 ARG CD C -17.395 6.536 6.166 1.00 . A A . 5 ARG CD 1 1
31 13661 1 1 5 ARG CG C -15.878 6.713 6.083 1.00 . A A . 5 ARG CG 1 1
31 13662 1 1 5 ARG CZ C -19.170 7.371 7.703 1.00 . A A . 5 ARG CZ 1 1
31 13663 1 1 5 ARG H H -12.602 4.778 3.765 1.00 . A A . 5 ARG H 1 1
31 13664 1 1 5 ARG HA H -13.381 6.577 5.743 1.00 . A A . 5 ARG HA 1 1
31 13665 1 1 5 ARG HB3 H -15.664 4.695 5.350 1.00 . A A . 5 ARG HB3 1 1
31 13666 1 1 5 ARG HD3 H -17.635 5.518 6.472 1.00 . A A . 5 ARG HD3 1 1
31 13667 1 1 5 ARG HE H -17.414 8.299 7.380 1.00 . A A . 5 ARG HE 1 1
31 13668 1 1 5 ARG HG3 H -15.644 7.720 5.737 1.00 . A A . 5 ARG HG3 1 1
31 13669 1 1 5 ARG HH11 H -19.618 5.628 6.758 1.00 . A A . 5 ARG HH11 1 1
31 13670 1 1 5 ARG HH12 H -20.843 6.222 7.828 1.00 . A A . 5 ARG HH12 1 1
31 13671 1 1 5 ARG HH21 H -19.029 9.081 8.795 1.00 . A A . 5 ARG HH21 1 1
31 13672 1 1 5 ARG HH22 H -20.505 8.200 8.996 1.00 . A A . 5 ARG HH22 1 1
31 13673 1 1 5 ARG N N -13.089 5.626 3.976 1.00 . A A . 5 ARG N 1 1
31 13674 1 1 5 ARG NE N -17.963 7.501 7.135 1.00 . A A . 5 ARG NE 1 1
31 13675 1 1 5 ARG NH1 N -19.943 6.318 7.405 1.00 . A A . 5 ARG NH1 1 1
31 13676 1 1 5 ARG NH2 N -19.606 8.296 8.571 1.00 . A A . 5 ARG NH2 1 1
31 13677 1 1 5 ARG O O -13.147 4.529 7.314 1.00 . A A . 5 ARG O 1 1
31 13678 1 1 6 LEU C C -11.365 2.178 6.544 1.00 . A A . 6 LEU C 1 1
31 13679 1 1 6 LEU CA C -12.812 2.070 6.061 1.00 . A A . 6 LEU CA 1 1
31 13680 1 1 6 LEU CB C -13.063 0.879 5.134 1.00 . A A . 6 LEU CB 1 1
31 13681 1 1 6 LEU CD1 C -14.673 -0.136 3.479 1.00 . A A . 6 LEU CD1 1 1
31 13682 1 1 6 LEU CD2 C -15.157 -0.255 5.966 1.00 . A A . 6 LEU CD2 1 1
31 13683 1 1 6 LEU CG C -14.529 0.560 4.833 1.00 . A A . 6 LEU CG 1 1
31 13684 1 1 6 LEU H H -13.343 3.241 4.422 1.00 . A A . 6 LEU H 1 1
31 13685 1 1 6 LEU HA H -13.458 1.945 6.930 1.00 . A A . 6 LEU HA 1 1
31 13686 1 1 6 LEU HB3 H -12.605 -0.005 5.578 1.00 . A A . 6 LEU HB3 1 1
31 13687 1 1 6 LEU HD11 H -13.857 0.173 2.823 1.00 . A A . 6 LEU HD11 1 1
31 13688 1 1 6 LEU HD12 H -14.636 -1.216 3.619 1.00 . A A . 6 LEU HD12 1 1
31 13689 1 1 6 LEU HD13 H -15.626 0.140 3.028 1.00 . A A . 6 LEU HD13 1 1
31 13690 1 1 6 LEU HD21 H -15.655 0.418 6.665 1.00 . A A . 6 LEU HD21 1 1
31 13691 1 1 6 LEU HD22 H -15.886 -0.952 5.552 1.00 . A A . 6 LEU HD22 1 1
31 13692 1 1 6 LEU HD23 H -14.378 -0.810 6.488 1.00 . A A . 6 LEU HD23 1 1
31 13693 1 1 6 LEU HG H -15.077 1.501 4.772 1.00 . A A . 6 LEU HG 1 1
31 13694 1 1 6 LEU N N -13.194 3.311 5.408 1.00 . A A . 6 LEU N 1 1
31 13695 1 1 6 LEU O O -10.881 1.308 7.265 1.00 . A A . 6 LEU O 1 1
31 13696 1 1 7 GLY C C -8.387 2.562 5.741 1.00 . A A . 7 GLY C 1 1
31 13697 1 1 7 GLY CA C -9.332 3.488 6.511 1.00 . A A . 7 GLY CA 1 1
31 13698 1 1 7 GLY H H -11.115 3.959 5.543 1.00 . A A . 7 GLY H 1 1
31 13699 1 1 7 GLY HA2 H -9.068 4.528 6.317 1.00 . A A . 7 GLY HA2 1 1
31 13700 1 1 7 GLY HA3 H -9.214 3.325 7.582 1.00 . A A . 7 GLY HA3 1 1
31 13701 1 1 7 GLY N N -10.714 3.254 6.129 1.00 . A A . 7 GLY N 1 1
31 13702 1 1 7 GLY O O -7.459 3.029 5.080 1.00 . A A . 7 GLY O 1 1
31 13703 1 1 8 ARG C C -8.351 0.052 3.752 1.00 . A A . 8 ARG C 1 1
31 13704 1 1 8 ARG CA C -7.840 0.277 5.177 1.00 . A A . 8 ARG CA 1 1
31 13705 1 1 8 ARG CB C -7.854 -1.054 5.932 1.00 . A A . 8 ARG CB 1 1
31 13706 1 1 8 ARG CD C -7.606 -2.161 8.184 1.00 . A A . 8 ARG CD 1 1
31 13707 1 1 8 ARG CG C -7.465 -0.857 7.398 1.00 . A A . 8 ARG CG 1 1
31 13708 1 1 8 ARG CZ C -8.416 -2.827 10.445 1.00 . A A . 8 ARG CZ 1 1
31 13709 1 1 8 ARG H H -9.410 0.900 6.393 1.00 . A A . 8 ARG H 1 1
31 13710 1 1 8 ARG HA H -6.834 0.697 5.170 1.00 . A A . 8 ARG HA 1 1
31 13711 1 1 8 ARG HB3 H -7.162 -1.752 5.459 1.00 . A A . 8 ARG HB3 1 1
31 13712 1 1 8 ARG HD3 H -6.642 -2.667 8.243 1.00 . A A . 8 ARG HD3 1 1
31 13713 1 1 8 ARG HE H -8.240 -0.924 9.809 1.00 . A A . 8 ARG HE 1 1
31 13714 1 1 8 ARG HG3 H -8.096 -0.089 7.844 1.00 . A A . 8 ARG HG3 1 1
31 13715 1 1 8 ARG HH11 H -7.924 -4.380 9.228 1.00 . A A . 8 ARG HH11 1 1
31 13716 1 1 8 ARG HH12 H -8.490 -4.828 10.804 1.00 . A A . 8 ARG HH12 1 1
31 13717 1 1 8 ARG HH21 H -8.985 -1.512 11.889 1.00 . A A . 8 ARG HH21 1 1
31 13718 1 1 8 ARG HH22 H -9.097 -3.184 12.328 1.00 . A A . 8 ARG HH22 1 1
31 13719 1 1 8 ARG N N -8.655 1.271 5.852 1.00 . A A . 8 ARG N 1 1
31 13720 1 1 8 ARG NE N -8.114 -1.880 9.545 1.00 . A A . 8 ARG NE 1 1
31 13721 1 1 8 ARG NH1 N -8.263 -4.121 10.132 1.00 . A A . 8 ARG NH1 1 1
31 13722 1 1 8 ARG NH2 N -8.870 -2.479 11.655 1.00 . A A . 8 ARG NH2 1 1
31 13723 1 1 8 ARG O O -8.498 -1.088 3.313 1.00 . A A . 8 ARG O 1 1
31 13724 1 1 9 LYS C C -8.185 1.923 0.798 1.00 . A A . 9 LYS C 1 1
31 13725 1 1 9 LYS CA C -9.099 1.095 1.702 1.00 . A A . 9 LYS CA 1 1
31 13726 1 1 9 LYS CB C -10.570 1.517 1.642 1.00 . A A . 9 LYS CB 1 1
31 13727 1 1 9 LYS CD C -12.434 0.581 0.227 1.00 . A A . 9 LYS CD 1 1
31 13728 1 1 9 LYS CE C -12.625 -0.170 -1.094 1.00 . A A . 9 LYS CE 1 1
31 13729 1 1 9 LYS CG C -11.124 1.370 0.225 1.00 . A A . 9 LYS CG 1 1
31 13730 1 1 9 LYS H H -8.486 2.081 3.431 1.00 . A A . 9 LYS H 1 1
31 13731 1 1 9 LYS HA H -9.051 0.055 1.384 1.00 . A A . 9 LYS HA 1 1
31 13732 1 1 9 LYS HB3 H -10.668 2.551 1.970 1.00 . A A . 9 LYS HB3 1 1
31 13733 1 1 9 LYS HD3 H -13.271 1.258 0.388 1.00 . A A . 9 LYS HD3 1 1
31 13734 1 1 9 LYS HE3 H -11.771 -0.822 -1.275 1.00 . A A . 9 LYS HE3 1 1
31 13735 1 1 9 LYS HG3 H -10.392 0.866 -0.406 1.00 . A A . 9 LYS HG3 1 1
31 13736 1 1 9 LYS HZ1 H -13.727 -1.826 -1.555 1.00 . A A . 9 LYS HZ1 1 1
31 13737 1 1 9 LYS HZ2 H -14.113 -1.167 -0.111 1.00 . A A . 9 LYS HZ2 1 1
31 13738 1 1 9 LYS HZ3 H -14.609 -0.451 -1.493 1.00 . A A . 9 LYS HZ3 1 1
31 13739 1 1 9 LYS N N -8.609 1.157 3.068 1.00 . A A . 9 LYS N 1 1
31 13740 1 1 9 LYS NZ N -13.870 -0.968 -1.061 1.00 . A A . 9 LYS NZ 1 1
31 13741 1 1 9 LYS O O -7.837 1.492 -0.302 1.00 . A A . 9 LYS O 1 1
31 13742 1 1 10 ILE C C -5.773 3.191 -0.022 1.00 . A A . 10 ILE C 1 1
31 13743 1 1 10 ILE CA C -6.950 3.988 0.542 1.00 . A A . 10 ILE CA 1 1
31 13744 1 1 10 ILE CB C -6.530 5.178 1.409 1.00 . A A . 10 ILE CB 1 1
31 13745 1 1 10 ILE CD1 C -7.363 6.793 3.157 1.00 . A A . 10 ILE CD1 1 1
31 13746 1 1 10 ILE CG1 C -7.751 5.906 1.973 1.00 . A A . 10 ILE CG1 1 1
31 13747 1 1 10 ILE CG2 C -5.611 6.121 0.631 1.00 . A A . 10 ILE CG2 1 1
31 13748 1 1 10 ILE H H -8.106 3.439 2.189 1.00 . A A . 10 ILE H 1 1
31 13749 1 1 10 ILE HA H -7.532 4.384 -0.290 1.00 . A A . 10 ILE HA 1 1
31 13750 1 1 10 ILE HB H -5.960 4.799 2.256 1.00 . A A . 10 ILE HB 1 1
31 13751 1 1 10 ILE HD11 H -6.313 6.635 3.400 1.00 . A A . 10 ILE HD11 1 1
31 13752 1 1 10 ILE HD12 H -7.520 7.839 2.892 1.00 . A A . 10 ILE HD12 1 1
31 13753 1 1 10 ILE HD13 H -7.979 6.539 4.019 1.00 . A A . 10 ILE HD13 1 1
31 13754 1 1 10 ILE HG13 H -8.499 5.177 2.289 1.00 . A A . 10 ILE HG13 1 1
31 13755 1 1 10 ILE HG21 H -5.988 7.141 0.706 1.00 . A A . 10 ILE HG21 1 1
31 13756 1 1 10 ILE HG22 H -4.605 6.074 1.051 1.00 . A A . 10 ILE HG22 1 1
31 13757 1 1 10 ILE HG23 H -5.581 5.821 -0.415 1.00 . A A . 10 ILE HG23 1 1
31 13758 1 1 10 ILE N N -7.819 3.096 1.294 1.00 . A A . 10 ILE N 1 1
31 13759 1 1 10 ILE O O -5.488 3.261 -1.215 1.00 . A A . 10 ILE O 1 1
31 13760 1 1 11 ALA C C -3.670 0.634 1.576 1.00 . A A . 11 ALA C 1 1
31 13761 1 1 11 ALA CA C -3.982 1.642 0.469 1.00 . A A . 11 ALA CA 1 1
31 13762 1 1 11 ALA CB C -2.793 2.552 0.157 1.00 . A A . 11 ALA CB 1 1
31 13763 1 1 11 ALA H H -5.360 2.400 1.833 1.00 . A A . 11 ALA H 1 1
31 13764 1 1 11 ALA HA H -4.257 1.101 -0.435 1.00 . A A . 11 ALA HA 1 1
31 13765 1 1 11 ALA HB1 H -1.888 1.950 0.066 1.00 . A A . 11 ALA HB1 1 1
31 13766 1 1 11 ALA HB2 H -2.974 3.079 -0.780 1.00 . A A . 11 ALA HB2 1 1
31 13767 1 1 11 ALA HB3 H -2.667 3.276 0.963 1.00 . A A . 11 ALA HB3 1 1
31 13768 1 1 11 ALA N N -5.122 2.451 0.864 1.00 . A A . 11 ALA N 1 1
31 13769 1 1 11 ALA O O -4.310 0.641 2.627 1.00 . A A . 11 ALA O 1 1
31 13770 1 1 12 HIS C C -0.778 -1.479 2.135 1.00 . A A . 12 HIS C 1 1
31 13771 1 1 12 HIS CA C -2.281 -1.224 2.263 1.00 . A A . 12 HIS CA 1 1
31 13772 1 1 12 HIS CB C -3.114 -2.496 2.096 1.00 . A A . 12 HIS CB 1 1
31 13773 1 1 12 HIS CD2 C -2.979 -4.695 0.690 1.00 . A A . 12 HIS CD2 1 1
31 13774 1 1 12 HIS CE1 C -0.923 -4.481 -0.026 1.00 . A A . 12 HIS CE1 1 1
31 13775 1 1 12 HIS CG C -2.481 -3.530 1.198 1.00 . A A . 12 HIS CG 1 1
31 13776 1 1 12 HIS H H -2.171 -0.211 0.446 1.00 . A A . 12 HIS H 1 1
31 13777 1 1 12 HIS HA H -2.490 -0.817 3.254 1.00 . A A . 12 HIS HA 1 1
31 13778 1 1 12 HIS HB3 H -4.090 -2.228 1.691 1.00 . A A . 12 HIS HB3 1 1
31 13779 1 1 12 HIS HD1 H -0.550 -2.677 0.930 1.00 . A A . 12 HIS HD1 1 1
31 13780 1 1 12 HIS HD2 H -3.981 -5.088 0.862 1.00 . A A . 12 HIS HD2 1 1
31 13781 1 1 12 HIS HE1 H 0.018 -4.686 -0.538 1.00 . A A . 12 HIS HE1 1 1
31 13782 1 1 12 HIS N N -2.686 -0.211 1.303 1.00 . A A . 12 HIS N 1 1
31 13783 1 1 12 HIS ND1 N -1.183 -3.424 0.730 1.00 . A A . 12 HIS ND1 1 1
31 13784 1 1 12 HIS NE2 N -2.038 -5.267 -0.050 1.00 . A A . 12 HIS NE2 1 1
31 13785 1 1 12 HIS O O -0.078 -1.594 3.141 1.00 . A A . 12 HIS O 1 1
31 13786 1 1 13 GLY C C 1.890 -0.507 0.747 1.00 . A A . 13 GLY C 1 1
31 13787 1 1 13 GLY CA C 1.081 -1.799 0.623 1.00 . A A . 13 GLY CA 1 1
31 13788 1 1 13 GLY H H -0.903 -1.465 0.082 1.00 . A A . 13 GLY H 1 1
31 13789 1 1 13 GLY HA2 H 1.467 -2.545 1.319 1.00 . A A . 13 GLY HA2 1 1
31 13790 1 1 13 GLY HA3 H 1.197 -2.211 -0.381 1.00 . A A . 13 GLY HA3 1 1
31 13791 1 1 13 GLY N N -0.326 -1.561 0.893 1.00 . A A . 13 GLY N 1 1
31 13792 1 1 13 GLY O O 3.115 -0.548 0.863 1.00 . A A . 13 GLY O 1 1
31 13793 1 1 14 VAL C C 2.433 2.053 2.217 1.00 . A A . 14 VAL C 1 1
31 13794 1 1 14 VAL CA C 1.812 1.908 0.827 1.00 . A A . 14 VAL CA 1 1
31 13795 1 1 14 VAL CB C 0.804 3.012 0.504 1.00 . A A . 14 VAL CB 1 1
31 13796 1 1 14 VAL CG1 C -0.073 3.327 1.718 1.00 . A A . 14 VAL CG1 1 1
31 13797 1 1 14 VAL CG2 C 1.513 4.270 -0.002 1.00 . A A . 14 VAL CG2 1 1
31 13798 1 1 14 VAL H H 0.180 0.629 0.623 1.00 . A A . 14 VAL H 1 1
31 13799 1 1 14 VAL HA H 2.607 1.947 0.082 1.00 . A A . 14 VAL HA 1 1
31 13800 1 1 14 VAL HB H 0.155 2.651 -0.294 1.00 . A A . 14 VAL HB 1 1
31 13801 1 1 14 VAL HG11 H -0.816 4.077 1.444 1.00 . A A . 14 VAL HG11 1 1
31 13802 1 1 14 VAL HG12 H -0.577 2.417 2.047 1.00 . A A . 14 VAL HG12 1 1
31 13803 1 1 14 VAL HG13 H 0.549 3.709 2.526 1.00 . A A . 14 VAL HG13 1 1
31 13804 1 1 14 VAL HG21 H 2.132 4.685 0.794 1.00 . A A . 14 VAL HG21 1 1
31 13805 1 1 14 VAL HG22 H 2.141 4.016 -0.855 1.00 . A A . 14 VAL HG22 1 1
31 13806 1 1 14 VAL HG23 H 0.770 5.009 -0.304 1.00 . A A . 14 VAL HG23 1 1
31 13807 1 1 14 VAL N N 1.175 0.606 0.718 1.00 . A A . 14 VAL N 1 1
31 13808 1 1 14 VAL O O 3.455 2.718 2.379 1.00 . A A . 14 VAL O 1 1
31 13809 1 1 15 LYS C C 3.660 0.843 4.633 1.00 . A A . 15 LYS C 1 1
31 13810 1 1 15 LYS CA C 2.265 1.469 4.558 1.00 . A A . 15 LYS CA 1 1
31 13811 1 1 15 LYS CB C 1.251 0.822 5.503 1.00 . A A . 15 LYS CB 1 1
31 13812 1 1 15 LYS CD C -0.136 1.129 7.586 1.00 . A A . 15 LYS CD 1 1
31 13813 1 1 15 LYS CE C -0.959 2.223 8.271 1.00 . A A . 15 LYS CE 1 1
31 13814 1 1 15 LYS CG C 0.946 1.736 6.691 1.00 . A A . 15 LYS CG 1 1
31 13815 1 1 15 LYS H H 0.960 0.880 3.046 1.00 . A A . 15 LYS H 1 1
31 13816 1 1 15 LYS HA H 2.343 2.519 4.839 1.00 . A A . 15 LYS HA 1 1
31 13817 1 1 15 LYS HB3 H 1.638 -0.131 5.862 1.00 . A A . 15 LYS HB3 1 1
31 13818 1 1 15 LYS HD3 H 0.326 0.493 8.339 1.00 . A A . 15 LYS HD3 1 1
31 13819 1 1 15 LYS HE3 H -1.945 2.283 7.814 1.00 . A A . 15 LYS HE3 1 1
31 13820 1 1 15 LYS HG3 H 0.621 2.711 6.330 1.00 . A A . 15 LYS HG3 1 1
31 13821 1 1 15 LYS HZ1 H -1.848 1.306 9.866 1.00 . A A . 15 LYS HZ1 1 1
31 13822 1 1 15 LYS HZ2 H -0.244 1.536 10.058 1.00 . A A . 15 LYS HZ2 1 1
31 13823 1 1 15 LYS HZ3 H -1.271 2.795 10.208 1.00 . A A . 15 LYS HZ3 1 1
31 13824 1 1 15 LYS N N 1.790 1.420 3.186 1.00 . A A . 15 LYS N 1 1
31 13825 1 1 15 LYS NZ N -1.090 1.944 9.717 1.00 . A A . 15 LYS NZ 1 1
31 13826 1 1 15 LYS O O 4.437 1.155 5.534 1.00 . A A . 15 LYS O 1 1
31 13827 1 1 16 LYS C C 6.035 -0.141 2.451 1.00 . A A . 16 LYS C 1 1
31 13828 1 1 16 LYS CA C 5.221 -0.701 3.619 1.00 . A A . 16 LYS CA 1 1
31 13829 1 1 16 LYS CB C 5.031 -2.217 3.567 1.00 . A A . 16 LYS CB 1 1
31 13830 1 1 16 LYS CD C 2.605 -2.130 4.249 1.00 . A A . 16 LYS CD 1 1
31 13831 1 1 16 LYS CE C 1.735 -3.300 4.711 1.00 . A A . 16 LYS CE 1 1
31 13832 1 1 16 LYS CG C 3.596 -2.579 3.173 1.00 . A A . 16 LYS CG 1 1
31 13833 1 1 16 LYS H H 3.296 -0.277 2.944 1.00 . A A . 16 LYS H 1 1
31 13834 1 1 16 LYS HA H 5.749 -0.474 4.546 1.00 . A A . 16 LYS HA 1 1
31 13835 1 1 16 LYS HB3 H 5.265 -2.651 4.540 1.00 . A A . 16 LYS HB3 1 1
31 13836 1 1 16 LYS HD3 H 1.973 -1.334 3.857 1.00 . A A . 16 LYS HD3 1 1
31 13837 1 1 16 LYS HE3 H 2.359 -4.166 4.926 1.00 . A A . 16 LYS HE3 1 1
31 13838 1 1 16 LYS HG3 H 3.517 -3.655 3.025 1.00 . A A . 16 LYS HG3 1 1
31 13839 1 1 16 LYS HZ1 H 0.265 -2.254 5.675 1.00 . A A . 16 LYS HZ1 1 1
31 13840 1 1 16 LYS HZ2 H 0.526 -3.740 6.300 1.00 . A A . 16 LYS HZ2 1 1
31 13841 1 1 16 LYS HZ3 H 1.583 -2.531 6.599 1.00 . A A . 16 LYS HZ3 1 1
31 13842 1 1 16 LYS N N 3.933 -0.029 3.674 1.00 . A A . 16 LYS N 1 1
31 13843 1 1 16 LYS NZ N 0.964 -2.925 5.919 1.00 . A A . 16 LYS NZ 1 1
31 13844 1 1 16 LYS O O 7.242 0.058 2.569 1.00 . A A . 16 LYS O 1 1
31 13845 1 1 17 TYR C C 6.146 2.145 0.254 1.00 . A A . 17 TYR C 1 1
31 13846 1 1 17 TYR CA C 5.984 0.627 0.158 1.00 . A A . 17 TYR CA 1 1
31 13847 1 1 17 TYR CB C 5.048 0.300 -1.009 1.00 . A A . 17 TYR CB 1 1
31 13848 1 1 17 TYR CD1 C 5.587 -2.157 -0.834 1.00 . A A . 17 TYR CD1 1 1
31 13849 1 1 17 TYR CD2 C 5.227 -1.228 -3.007 1.00 . A A . 17 TYR CD2 1 1
31 13850 1 1 17 TYR CE1 C 5.818 -3.451 -1.424 1.00 . A A . 17 TYR CE1 1 1
31 13851 1 1 17 TYR CE2 C 5.458 -2.521 -3.597 1.00 . A A . 17 TYR CE2 1 1
31 13852 1 1 17 TYR CG C 5.295 -1.073 -1.637 1.00 . A A . 17 TYR CG 1 1
31 13853 1 1 17 TYR CZ C 5.743 -3.568 -2.778 1.00 . A A . 17 TYR CZ 1 1
31 13854 1 1 17 TYR H H 4.358 -0.070 1.259 1.00 . A A . 17 TYR H 1 1
31 13855 1 1 17 TYR HA H 6.968 0.169 0.073 1.00 . A A . 17 TYR HA 1 1
31 13856 1 1 17 TYR HB3 H 5.161 1.065 -1.777 1.00 . A A . 17 TYR HB3 1 1
31 13857 1 1 17 TYR HD1 H 5.642 -2.035 0.249 1.00 . A A . 17 TYR HD1 1 1
31 13858 1 1 17 TYR HD2 H 4.997 -0.374 -3.640 1.00 . A A . 17 TYR HD2 1 1
31 13859 1 1 17 TYR HE1 H 6.051 -4.314 -0.802 1.00 . A A . 17 TYR HE1 1 1
31 13860 1 1 17 TYR HE2 H 5.407 -2.657 -4.677 1.00 . A A . 17 TYR HE2 1 1
31 13861 1 1 17 TYR HH H 6.569 -5.328 -2.752 1.00 . A A . 17 TYR HH 1 1
31 13862 1 1 17 TYR N N 5.340 0.095 1.347 1.00 . A A . 17 TYR N 1 1
31 13863 1 1 17 TYR O O 7.211 2.681 -0.049 1.00 . A A . 17 TYR O 1 1
31 13864 1 1 17 TYR OH O 5.963 -4.789 -3.336 1.00 . A A . 17 TYR OH 1 1
31 13865 1 1 18 GLY C C 6.340 4.715 1.550 1.00 . A A . 18 GLY C 1 1
31 13866 1 1 18 GLY CA C 5.083 4.243 0.819 1.00 . A A . 18 GLY CA 1 1
31 13867 1 1 18 GLY H H 4.209 2.355 0.923 1.00 . A A . 18 GLY H 1 1
31 13868 1 1 18 GLY HA2 H 5.033 4.709 -0.167 1.00 . A A . 18 GLY HA2 1 1
31 13869 1 1 18 GLY HA3 H 4.197 4.565 1.367 1.00 . A A . 18 GLY HA3 1 1
31 13870 1 1 18 GLY N N 5.072 2.797 0.678 1.00 . A A . 18 GLY N 1 1
31 13871 1 1 18 GLY O O 7.025 5.628 1.090 1.00 . A A . 18 GLY O 1 1
31 13872 1 1 19 PRO C C 9.063 3.868 2.857 1.00 . A A . 19 PRO C 1 1
31 13873 1 1 19 PRO CA C 7.781 4.395 3.504 1.00 . A A . 19 PRO CA 1 1
31 13874 1 1 19 PRO CB C 7.512 3.788 4.872 1.00 . A A . 19 PRO CB 1 1
31 13875 1 1 19 PRO CD C 5.829 2.968 3.280 1.00 . A A . 19 PRO CD 1 1
31 13876 1 1 19 PRO CG C 6.432 2.739 4.657 1.00 . A A . 19 PRO CG 1 1
31 13877 1 1 19 PRO HA H 7.888 5.389 3.555 1.00 . A A . 19 PRO HA 1 1
31 13878 1 1 19 PRO HB3 H 7.183 4.548 5.580 1.00 . A A . 19 PRO HB3 1 1
31 13879 1 1 19 PRO HD3 H 4.774 3.237 3.351 1.00 . A A . 19 PRO HD3 1 1
31 13880 1 1 19 PRO HG3 H 5.666 2.817 5.428 1.00 . A A . 19 PRO HG3 1 1
31 13881 1 1 19 PRO N N 6.617 4.054 2.706 1.00 . A A . 19 PRO N 1 1
31 13882 1 1 19 PRO O O 10.109 4.513 2.929 1.00 . A A . 19 PRO O 1 1
31 13883 1 1 20 THR C C 10.129 2.489 0.110 1.00 . A A . 20 THR C 1 1
31 13884 1 1 20 THR CA C 10.077 2.081 1.584 1.00 . A A . 20 THR CA 1 1
31 13885 1 1 20 THR CB C 9.975 0.568 1.791 1.00 . A A . 20 THR CB 1 1
31 13886 1 1 20 THR CG2 C 9.408 -0.153 0.566 1.00 . A A . 20 THR CG2 1 1
31 13887 1 1 20 THR H H 8.087 2.183 2.190 1.00 . A A . 20 THR H 1 1
31 13888 1 1 20 THR HA H 10.991 2.451 2.050 1.00 . A A . 20 THR HA 1 1
31 13889 1 1 20 THR HB H 9.394 0.335 2.684 1.00 . A A . 20 THR HB 1 1
31 13890 1 1 20 THR HG1 H 11.665 0.186 2.791 1.00 . A A . 20 THR HG1 1 1
31 13891 1 1 20 THR HG21 H 8.858 0.557 -0.052 1.00 . A A . 20 THR HG21 1 1
31 13892 1 1 20 THR HG22 H 10.224 -0.584 -0.013 1.00 . A A . 20 THR HG22 1 1
31 13893 1 1 20 THR HG23 H 8.735 -0.948 0.891 1.00 . A A . 20 THR HG23 1 1
31 13894 1 1 20 THR N N 8.942 2.702 2.242 1.00 . A A . 20 THR N 1 1
31 13895 1 1 20 THR O O 10.595 1.726 -0.734 1.00 . A A . 20 THR O 1 1
31 13896 1 1 20 THR OG1 O 11.331 0.133 1.851 1.00 . A A . 20 THR OG1 1 1
31 13897 1 1 21 VAL C C 10.651 3.453 -2.355 1.00 . A A . 21 VAL C 1 1
31 13898 1 1 21 VAL CA C 9.628 4.214 -1.511 1.00 . A A . 21 VAL CA 1 1
31 13899 1 1 21 VAL CB C 9.871 5.726 -1.494 1.00 . A A . 21 VAL CB 1 1
31 13900 1 1 21 VAL CG1 C 10.147 6.221 -0.073 1.00 . A A . 21 VAL CG1 1 1
31 13901 1 1 21 VAL CG2 C 11.012 6.107 -2.439 1.00 . A A . 21 VAL CG2 1 1
31 13902 1 1 21 VAL H H 9.265 4.309 0.539 1.00 . A A . 21 VAL H 1 1
31 13903 1 1 21 VAL HA H 8.634 4.037 -1.919 1.00 . A A . 21 VAL HA 1 1
31 13904 1 1 21 VAL HB H 8.964 6.214 -1.849 1.00 . A A . 21 VAL HB 1 1
31 13905 1 1 21 VAL HG11 H 9.204 6.319 0.466 1.00 . A A . 21 VAL HG11 1 1
31 13906 1 1 21 VAL HG12 H 10.787 5.505 0.443 1.00 . A A . 21 VAL HG12 1 1
31 13907 1 1 21 VAL HG13 H 10.645 7.189 -0.117 1.00 . A A . 21 VAL HG13 1 1
31 13908 1 1 21 VAL HG21 H 10.931 7.162 -2.699 1.00 . A A . 21 VAL HG21 1 1
31 13909 1 1 21 VAL HG22 H 11.968 5.926 -1.947 1.00 . A A . 21 VAL HG22 1 1
31 13910 1 1 21 VAL HG23 H 10.950 5.504 -3.346 1.00 . A A . 21 VAL HG23 1 1
31 13911 1 1 21 VAL N N 9.643 3.694 -0.154 1.00 . A A . 21 VAL N 1 1
31 13912 1 1 21 VAL O O 11.833 3.797 -2.364 1.00 . A A . 21 VAL O 1 1
31 13913 1 1 22 LEU C C 10.289 1.311 -5.200 1.00 . A A . 22 LEU C 1 1
31 13914 1 1 22 LEU CA C 11.017 1.621 -3.891 1.00 . A A . 22 LEU CA 1 1
31 13915 1 1 22 LEU CB C 11.488 0.375 -3.139 1.00 . A A . 22 LEU CB 1 1
31 13916 1 1 22 LEU CD1 C 13.745 -0.396 -3.962 1.00 . A A . 22 LEU CD1 1 1
31 13917 1 1 22 LEU CD2 C 11.909 -2.085 -3.498 1.00 . A A . 22 LEU CD2 1 1
31 13918 1 1 22 LEU CG C 12.238 -0.668 -3.969 1.00 . A A . 22 LEU CG 1 1
31 13919 1 1 22 LEU H H 9.198 2.161 -3.032 1.00 . A A . 22 LEU H 1 1
31 13920 1 1 22 LEU HA H 11.905 2.212 -4.121 1.00 . A A . 22 LEU HA 1 1
31 13921 1 1 22 LEU HB3 H 10.617 -0.105 -2.691 1.00 . A A . 22 LEU HB3 1 1
31 13922 1 1 22 LEU HD11 H 14.000 0.251 -4.802 1.00 . A A . 22 LEU HD11 1 1
31 13923 1 1 22 LEU HD12 H 14.020 0.094 -3.029 1.00 . A A . 22 LEU HD12 1 1
31 13924 1 1 22 LEU HD13 H 14.284 -1.339 -4.052 1.00 . A A . 22 LEU HD13 1 1
31 13925 1 1 22 LEU HD21 H 10.909 -2.101 -3.065 1.00 . A A . 22 LEU HD21 1 1
31 13926 1 1 22 LEU HD22 H 11.949 -2.769 -4.344 1.00 . A A . 22 LEU HD22 1 1
31 13927 1 1 22 LEU HD23 H 12.635 -2.395 -2.746 1.00 . A A . 22 LEU HD23 1 1
31 13928 1 1 22 LEU HG H 11.901 -0.587 -5.003 1.00 . A A . 22 LEU HG 1 1
31 13929 1 1 22 LEU N N 10.160 2.433 -3.045 1.00 . A A . 22 LEU N 1 1
31 13930 1 1 22 LEU O O 9.201 0.739 -5.187 1.00 . A A . 22 LEU O 1 1
31 13931 1 1 23 ARG C C 8.884 1.932 -7.641 1.00 . A A . 23 ARG C 1 1
31 13932 1 1 23 ARG CA C 10.343 1.472 -7.612 1.00 . A A . 23 ARG CA 1 1
31 13933 1 1 23 ARG CB C 10.412 -0.007 -7.993 1.00 . A A . 23 ARG CB 1 1
31 13934 1 1 23 ARG CD C 11.734 -0.207 -10.132 1.00 . A A . 23 ARG CD 1 1
31 13935 1 1 23 ARG CG C 11.770 -0.354 -8.609 1.00 . A A . 23 ARG CG 1 1
31 13936 1 1 23 ARG CZ C 10.812 -1.517 -12.039 1.00 . A A . 23 ARG CZ 1 1
31 13937 1 1 23 ARG H H 11.804 2.167 -6.300 1.00 . A A . 23 ARG H 1 1
31 13938 1 1 23 ARG HA H 10.955 2.066 -8.292 1.00 . A A . 23 ARG HA 1 1
31 13939 1 1 23 ARG HB3 H 9.617 -0.243 -8.701 1.00 . A A . 23 ARG HB3 1 1
31 13940 1 1 23 ARG HD3 H 12.746 -0.250 -10.534 1.00 . A A . 23 ARG HD3 1 1
31 13941 1 1 23 ARG HE H 10.392 -1.873 -10.104 1.00 . A A . 23 ARG HE 1 1
31 13942 1 1 23 ARG HG3 H 12.045 -1.375 -8.345 1.00 . A A . 23 ARG HG3 1 1
31 13943 1 1 23 ARG HH11 H 12.065 -0.008 -12.573 1.00 . A A . 23 ARG HH11 1 1
31 13944 1 1 23 ARG HH12 H 11.416 -0.928 -13.890 1.00 . A A . 23 ARG HH12 1 1
31 13945 1 1 23 ARG HH21 H 9.535 -3.088 -11.840 1.00 . A A . 23 ARG HH21 1 1
31 13946 1 1 23 ARG HH22 H 9.968 -2.693 -13.469 1.00 . A A . 23 ARG HH22 1 1
31 13947 1 1 23 ARG N N 10.919 1.702 -6.298 1.00 . A A . 23 ARG N 1 1
31 13948 1 1 23 ARG NE N 10.909 -1.283 -10.724 1.00 . A A . 23 ARG NE 1 1
31 13949 1 1 23 ARG NH1 N 11.488 -0.753 -12.909 1.00 . A A . 23 ARG NH1 1 1
31 13950 1 1 23 ARG NH2 N 10.041 -2.517 -12.487 1.00 . A A . 23 ARG NH2 1 1
31 13951 1 1 23 ARG O O 8.138 1.581 -8.553 1.00 . A A . 23 ARG O 1 1
31 13952 1 1 24 ILE C C 7.204 4.751 -6.477 1.00 . A A . 24 ILE C 1 1
31 13953 1 1 24 ILE CA C 7.167 3.222 -6.529 1.00 . A A . 24 ILE CA 1 1
31 13954 1 1 24 ILE CB C 6.441 2.584 -5.342 1.00 . A A . 24 ILE CB 1 1
31 13955 1 1 24 ILE CD1 C 6.580 2.697 -2.827 1.00 . A A . 24 ILE CD1 1 1
31 13956 1 1 24 ILE CG1 C 7.363 2.488 -4.125 1.00 . A A . 24 ILE CG1 1 1
31 13957 1 1 24 ILE CG2 C 5.853 1.224 -5.726 1.00 . A A . 24 ILE CG2 1 1
31 13958 1 1 24 ILE H H 9.137 2.992 -5.893 1.00 . A A . 24 ILE H 1 1
31 13959 1 1 24 ILE HA H 6.635 2.920 -7.432 1.00 . A A . 24 ILE HA 1 1
31 13960 1 1 24 ILE HB H 5.608 3.228 -5.065 1.00 . A A . 24 ILE HB 1 1
31 13961 1 1 24 ILE HD11 H 5.515 2.565 -3.019 1.00 . A A . 24 ILE HD11 1 1
31 13962 1 1 24 ILE HD12 H 6.908 1.971 -2.084 1.00 . A A . 24 ILE HD12 1 1
31 13963 1 1 24 ILE HD13 H 6.758 3.706 -2.454 1.00 . A A . 24 ILE HD13 1 1
31 13964 1 1 24 ILE HG13 H 8.153 3.233 -4.203 1.00 . A A . 24 ILE HG13 1 1
31 13965 1 1 24 ILE HG21 H 6.603 0.448 -5.574 1.00 . A A . 24 ILE HG21 1 1
31 13966 1 1 24 ILE HG22 H 4.983 1.015 -5.103 1.00 . A A . 24 ILE HG22 1 1
31 13967 1 1 24 ILE HG23 H 5.555 1.240 -6.773 1.00 . A A . 24 ILE HG23 1 1
31 13968 1 1 24 ILE N N 8.522 2.710 -6.632 1.00 . A A . 24 ILE N 1 1
31 13969 1 1 24 ILE O O 6.539 5.419 -7.267 1.00 . A A . 24 ILE O 1 1
31 13970 1 1 25 ILE C C 9.538 7.122 -5.772 1.00 . A A . 25 ILE C 1 1
31 13971 1 1 25 ILE CA C 8.123 6.695 -5.373 1.00 . A A . 25 ILE CA 1 1
31 13972 1 1 25 ILE CB C 7.733 7.110 -3.952 1.00 . A A . 25 ILE CB 1 1
31 13973 1 1 25 ILE CD1 C 6.338 6.449 -1.959 1.00 . A A . 25 ILE CD1 1 1
31 13974 1 1 25 ILE CG1 C 7.073 5.951 -3.205 1.00 . A A . 25 ILE CG1 1 1
31 13975 1 1 25 ILE CG2 C 6.850 8.359 -3.968 1.00 . A A . 25 ILE CG2 1 1
31 13976 1 1 25 ILE H H 8.527 4.708 -4.900 1.00 . A A . 25 ILE H 1 1
31 13977 1 1 25 ILE HA H 7.414 7.171 -6.051 1.00 . A A . 25 ILE HA 1 1
31 13978 1 1 25 ILE HB H 8.644 7.366 -3.409 1.00 . A A . 25 ILE HB 1 1
31 13979 1 1 25 ILE HD11 H 6.517 5.762 -1.132 1.00 . A A . 25 ILE HD11 1 1
31 13980 1 1 25 ILE HD12 H 6.704 7.440 -1.693 1.00 . A A . 25 ILE HD12 1 1
31 13981 1 1 25 ILE HD13 H 5.268 6.499 -2.166 1.00 . A A . 25 ILE HD13 1 1
31 13982 1 1 25 ILE HG13 H 7.830 5.221 -2.916 1.00 . A A . 25 ILE HG13 1 1
31 13983 1 1 25 ILE HG21 H 7.083 8.982 -3.103 1.00 . A A . 25 ILE HG21 1 1
31 13984 1 1 25 ILE HG22 H 7.034 8.924 -4.882 1.00 . A A . 25 ILE HG22 1 1
31 13985 1 1 25 ILE HG23 H 5.802 8.062 -3.929 1.00 . A A . 25 ILE HG23 1 1
31 13986 1 1 25 ILE N N 7.990 5.260 -5.538 1.00 . A A . 25 ILE N 1 1
31 13987 1 1 25 ILE O O 9.729 8.199 -6.333 1.00 . A A . 25 ILE O 1 1
31 13988 1 1 26 ARG C C 12.217 7.991 -5.493 1.00 . A A . 26 ARG C 1 1
31 13989 1 1 26 ARG CA C 11.882 6.527 -5.786 1.00 . A A . 26 ARG CA 1 1
31 13990 1 1 26 ARG CB C 12.178 6.228 -7.257 1.00 . A A . 26 ARG CB 1 1
31 13991 1 1 26 ARG CD C 11.511 4.452 -8.920 1.00 . A A . 26 ARG CD 1 1
31 13992 1 1 26 ARG CG C 11.009 5.490 -7.913 1.00 . A A . 26 ARG CG 1 1
31 13993 1 1 26 ARG CZ C 10.448 3.243 -10.822 1.00 . A A . 26 ARG CZ 1 1
31 13994 1 1 26 ARG H H 10.325 5.380 -5.010 1.00 . A A . 26 ARG H 1 1
31 13995 1 1 26 ARG HA H 12.452 5.857 -5.142 1.00 . A A . 26 ARG HA 1 1
31 13996 1 1 26 ARG HB3 H 13.081 5.625 -7.334 1.00 . A A . 26 ARG HB3 1 1
31 13997 1 1 26 ARG HD3 H 12.089 3.686 -8.405 1.00 . A A . 26 ARG HD3 1 1
31 13998 1 1 26 ARG HE H 9.471 3.854 -9.172 1.00 . A A . 26 ARG HE 1 1
31 13999 1 1 26 ARG HG3 H 10.358 6.203 -8.415 1.00 . A A . 26 ARG HG3 1 1
31 14000 1 1 26 ARG HH11 H 12.440 3.592 -11.043 1.00 . A A . 26 ARG HH11 1 1
31 14001 1 1 26 ARG HH12 H 11.688 2.753 -12.358 1.00 . A A . 26 ARG HH12 1 1
31 14002 1 1 26 ARG HH21 H 8.478 2.747 -10.906 1.00 . A A . 26 ARG HH21 1 1
31 14003 1 1 26 ARG HH22 H 9.418 2.268 -12.280 1.00 . A A . 26 ARG HH22 1 1
31 14004 1 1 26 ARG N N 10.490 6.253 -5.467 1.00 . A A . 26 ARG N 1 1
31 14005 1 1 26 ARG NE N 10.364 3.832 -9.621 1.00 . A A . 26 ARG NE 1 1
31 14006 1 1 26 ARG NH1 N 11.625 3.192 -11.462 1.00 . A A . 26 ARG NH1 1 1
31 14007 1 1 26 ARG NH2 N 9.355 2.708 -11.383 1.00 . A A . 26 ARG NH2 1 1
31 14008 1 1 26 ARG O O 13.220 8.511 -5.977 1.00 . A A . 26 ARG O 1 1
31 14009 1 1 27 ILE C C 11.643 10.125 -2.815 1.00 . A A . 27 ILE C 1 1
31 14010 1 1 27 ILE CA C 11.548 10.008 -4.338 1.00 . A A . 27 ILE CA 1 1
31 14011 1 1 27 ILE CB C 10.452 10.877 -4.954 1.00 . A A . 27 ILE CB 1 1
31 14012 1 1 27 ILE CD1 C 8.952 10.362 -6.915 1.00 . A A . 27 ILE CD1 1 1
31 14013 1 1 27 ILE CG1 C 10.380 10.681 -6.470 1.00 . A A . 27 ILE CG1 1 1
31 14014 1 1 27 ILE CG2 C 10.641 12.348 -4.577 1.00 . A A . 27 ILE CG2 1 1
31 14015 1 1 27 ILE H H 10.542 8.183 -4.312 1.00 . A A . 27 ILE H 1 1
31 14016 1 1 27 ILE HA H 12.495 10.331 -4.769 1.00 . A A . 27 ILE HA 1 1
31 14017 1 1 27 ILE HB H 9.493 10.562 -4.544 1.00 . A A . 27 ILE HB 1 1
31 14018 1 1 27 ILE HD11 H 8.979 9.669 -7.757 1.00 . A A . 27 ILE HD11 1 1
31 14019 1 1 27 ILE HD12 H 8.406 9.908 -6.088 1.00 . A A . 27 ILE HD12 1 1
31 14020 1 1 27 ILE HD13 H 8.453 11.282 -7.218 1.00 . A A . 27 ILE HD13 1 1
31 14021 1 1 27 ILE HG13 H 11.047 9.869 -6.765 1.00 . A A . 27 ILE HG13 1 1
31 14022 1 1 27 ILE HG21 H 11.331 12.817 -5.278 1.00 . A A . 27 ILE HG21 1 1
31 14023 1 1 27 ILE HG22 H 9.680 12.861 -4.615 1.00 . A A . 27 ILE HG22 1 1
31 14024 1 1 27 ILE HG23 H 11.048 12.415 -3.569 1.00 . A A . 27 ILE HG23 1 1
31 14025 1 1 27 ILE N N 11.356 8.614 -4.702 1.00 . A A . 27 ILE N 1 1
31 14026 1 1 27 ILE O O 12.583 10.723 -2.293 1.00 . A A . 27 ILE O 1 1
31 14027 1 1 28 ALA C C 10.261 10.990 -0.229 1.00 . A A . 28 ALA C 1 1
31 14028 1 1 28 ALA CA C 10.617 9.576 -0.694 1.00 . A A . 28 ALA CA 1 1
31 14029 1 1 28 ALA CB C 11.960 9.101 -0.136 1.00 . A A . 28 ALA CB 1 1
31 14030 1 1 28 ALA H H 9.897 9.060 -2.579 1.00 . A A . 28 ALA H 1 1
31 14031 1 1 28 ALA HA H 9.838 8.889 -0.368 1.00 . A A . 28 ALA HA 1 1
31 14032 1 1 28 ALA HB1 H 11.803 8.624 0.831 1.00 . A A . 28 ALA HB1 1 1
31 14033 1 1 28 ALA HB2 H 12.406 8.383 -0.827 1.00 . A A . 28 ALA HB2 1 1
31 14034 1 1 28 ALA HB3 H 12.628 9.954 -0.017 1.00 . A A . 28 ALA HB3 1 1
31 14035 1 1 28 ALA N N 10.657 9.545 -2.146 1.00 . A A . 28 ALA N 1 1
31 14036 1 1 28 ALA O O 10.918 11.540 0.655 1.00 . A A . 28 ALA O 1 1
31 14037 1 1 29 GLY C C 8.328 12.949 0.956 1.00 . A A . 29 GLY C 1 1
31 14038 1 1 29 GLY CA C 8.773 12.875 -0.505 1.00 . A A . 29 GLY CA 1 1
31 14039 1 1 29 GLY H H 8.696 11.083 -1.564 1.00 . A A . 29 GLY H 1 1
31 14040 1 1 29 GLY HA2 H 9.576 13.590 -0.681 1.00 . A A . 29 GLY HA2 1 1
31 14041 1 1 29 GLY HA3 H 7.945 13.161 -1.154 1.00 . A A . 29 GLY HA3 1 1
31 14042 1 1 29 GLY N N 9.224 11.538 -0.845 1.00 . A A . 29 GLY N 1 1
31 14043 1 1 29 GLY O O 8.319 14.026 1.552 1.00 . A A . 29 GLY O 1 1
32 14044 1 1 1 ARG C C -15.752 -8.271 1.743 1.00 . A A . 1 ARG C 1 1
32 14045 1 1 1 ARG CA C -16.479 -9.527 2.230 1.00 . A A . 1 ARG CA 1 1
32 14046 1 1 1 ARG CB C -15.684 -10.764 1.804 1.00 . A A . 1 ARG CB 1 1
32 14047 1 1 1 ARG CD C -16.189 -13.125 2.531 1.00 . A A . 1 ARG CD 1 1
32 14048 1 1 1 ARG CG C -15.596 -11.778 2.947 1.00 . A A . 1 ARG CG 1 1
32 14049 1 1 1 ARG CZ C -18.033 -13.585 4.141 1.00 . A A . 1 ARG CZ 1 1
32 14050 1 1 1 ARG HA H -16.603 -9.513 3.312 1.00 . A A . 1 ARG HA 1 1
32 14051 1 1 1 ARG HB3 H -14.681 -10.469 1.495 1.00 . A A . 1 ARG HB3 1 1
32 14052 1 1 1 ARG HD3 H -15.413 -13.755 2.094 1.00 . A A . 1 ARG HD3 1 1
32 14053 1 1 1 ARG HE H -16.220 -14.456 4.206 1.00 . A A . 1 ARG HE 1 1
32 14054 1 1 1 ARG HG3 H -16.126 -11.396 3.818 1.00 . A A . 1 ARG HG3 1 1
32 14055 1 1 1 ARG HH11 H -18.485 -12.222 2.701 1.00 . A A . 1 ARG HH11 1 1
32 14056 1 1 1 ARG HH12 H -19.757 -12.553 3.828 1.00 . A A . 1 ARG HH12 1 1
32 14057 1 1 1 ARG HH21 H -17.900 -14.892 5.694 1.00 . A A . 1 ARG HH21 1 1
32 14058 1 1 1 ARG HH22 H -19.422 -14.082 5.542 1.00 . A A . 1 ARG HH22 1 1
32 14059 1 1 1 ARG N N -17.831 -9.564 1.699 1.00 . A A . 1 ARG N 1 1
32 14060 1 1 1 ARG NE N -16.786 -13.799 3.706 1.00 . A A . 1 ARG NE 1 1
32 14061 1 1 1 ARG NH1 N -18.826 -12.714 3.503 1.00 . A A . 1 ARG NH1 1 1
32 14062 1 1 1 ARG NH2 N -18.490 -14.243 5.216 1.00 . A A . 1 ARG NH2 1 1
32 14063 1 1 1 ARG O O -14.917 -8.342 0.844 1.00 . A A . 1 ARG O 1 1
32 14064 1 1 2 GLY C C -15.372 -4.964 3.223 1.00 . A A . 2 GLY C 1 1
32 14065 1 1 2 GLY CA C -15.486 -5.882 2.004 1.00 . A A . 2 GLY CA 1 1
32 14066 1 1 2 GLY H H -16.774 -7.101 3.093 1.00 . A A . 2 GLY H 1 1
32 14067 1 1 2 GLY HA2 H -14.497 -6.055 1.581 1.00 . A A . 2 GLY HA2 1 1
32 14068 1 1 2 GLY HA3 H -16.081 -5.393 1.232 1.00 . A A . 2 GLY HA3 1 1
32 14069 1 1 2 GLY N N -16.095 -7.151 2.363 1.00 . A A . 2 GLY N 1 1
32 14070 1 1 2 GLY O O -15.915 -5.267 4.284 1.00 . A A . 2 GLY O 1 1
32 14071 1 1 3 LEU C C -15.242 -1.620 3.777 1.00 . A A . 3 LEU C 1 1
32 14072 1 1 3 LEU CA C -14.468 -2.900 4.102 1.00 . A A . 3 LEU CA 1 1
32 14073 1 1 3 LEU CB C -12.978 -2.670 4.355 1.00 . A A . 3 LEU CB 1 1
32 14074 1 1 3 LEU CD1 C -12.375 -5.004 5.095 1.00 . A A . 3 LEU CD1 1 1
32 14075 1 1 3 LEU CD2 C -10.930 -3.036 5.780 1.00 . A A . 3 LEU CD2 1 1
32 14076 1 1 3 LEU CG C -12.345 -3.519 5.459 1.00 . A A . 3 LEU CG 1 1
32 14077 1 1 3 LEU H H -14.222 -3.625 2.164 1.00 . A A . 3 LEU H 1 1
32 14078 1 1 3 LEU HA H -14.886 -3.333 5.011 1.00 . A A . 3 LEU HA 1 1
32 14079 1 1 3 LEU HB3 H -12.828 -1.619 4.601 1.00 . A A . 3 LEU HB3 1 1
32 14080 1 1 3 LEU HD11 H -12.781 -5.575 5.928 1.00 . A A . 3 LEU HD11 1 1
32 14081 1 1 3 LEU HD12 H -13.002 -5.150 4.214 1.00 . A A . 3 LEU HD12 1 1
32 14082 1 1 3 LEU HD13 H -11.362 -5.345 4.880 1.00 . A A . 3 LEU HD13 1 1
32 14083 1 1 3 LEU HD21 H -10.281 -3.217 4.924 1.00 . A A . 3 LEU HD21 1 1
32 14084 1 1 3 LEU HD22 H -10.951 -1.969 6.000 1.00 . A A . 3 LEU HD22 1 1
32 14085 1 1 3 LEU HD23 H -10.549 -3.577 6.647 1.00 . A A . 3 LEU HD23 1 1
32 14086 1 1 3 LEU HG H -12.940 -3.398 6.365 1.00 . A A . 3 LEU HG 1 1
32 14087 1 1 3 LEU N N -14.661 -3.863 3.031 1.00 . A A . 3 LEU N 1 1
32 14088 1 1 3 LEU O O -16.032 -1.590 2.834 1.00 . A A . 3 LEU O 1 1
32 14089 1 1 4 ARG C C -14.869 1.543 3.386 1.00 . A A . 4 ARG C 1 1
32 14090 1 1 4 ARG CA C -15.649 0.686 4.383 1.00 . A A . 4 ARG CA 1 1
32 14091 1 1 4 ARG CB C -15.776 1.443 5.705 1.00 . A A . 4 ARG CB 1 1
32 14092 1 1 4 ARG CD C -17.117 1.710 7.825 1.00 . A A . 4 ARG CD 1 1
32 14093 1 1 4 ARG CG C -16.938 0.899 6.540 1.00 . A A . 4 ARG CG 1 1
32 14094 1 1 4 ARG CZ C -19.482 2.431 7.515 1.00 . A A . 4 ARG CZ 1 1
32 14095 1 1 4 ARG H H -14.342 -0.626 5.338 1.00 . A A . 4 ARG H 1 1
32 14096 1 1 4 ARG HA H -16.636 0.434 3.995 1.00 . A A . 4 ARG HA 1 1
32 14097 1 1 4 ARG HB3 H -15.932 2.504 5.510 1.00 . A A . 4 ARG HB3 1 1
32 14098 1 1 4 ARG HD3 H -16.180 2.199 8.090 1.00 . A A . 4 ARG HD3 1 1
32 14099 1 1 4 ARG HE H -17.910 3.685 7.606 1.00 . A A . 4 ARG HE 1 1
32 14100 1 1 4 ARG HG3 H -16.754 -0.146 6.788 1.00 . A A . 4 ARG HG3 1 1
32 14101 1 1 4 ARG HH11 H -19.222 0.421 7.677 1.00 . A A . 4 ARG HH11 1 1
32 14102 1 1 4 ARG HH12 H -20.862 0.938 7.461 1.00 . A A . 4 ARG HH12 1 1
32 14103 1 1 4 ARG HH21 H -20.072 4.368 7.323 1.00 . A A . 4 ARG HH21 1 1
32 14104 1 1 4 ARG HH22 H -21.348 3.199 7.258 1.00 . A A . 4 ARG HH22 1 1
32 14105 1 1 4 ARG N N -14.986 -0.594 4.575 1.00 . A A . 4 ARG N 1 1
32 14106 1 1 4 ARG NE N -18.181 2.722 7.640 1.00 . A A . 4 ARG NE 1 1
32 14107 1 1 4 ARG NH1 N -19.890 1.156 7.554 1.00 . A A . 4 ARG NH1 1 1
32 14108 1 1 4 ARG NH2 N -20.376 3.416 7.351 1.00 . A A . 4 ARG NH2 1 1
32 14109 1 1 4 ARG O O -15.179 1.557 2.195 1.00 . A A . 4 ARG O 1 1
32 14110 1 1 5 ARG C C -11.986 3.804 3.931 1.00 . A A . 5 ARG C 1 1
32 14111 1 1 5 ARG CA C -13.040 3.098 3.077 1.00 . A A . 5 ARG CA 1 1
32 14112 1 1 5 ARG CB C -13.887 4.145 2.353 1.00 . A A . 5 ARG CB 1 1
32 14113 1 1 5 ARG CD C -13.880 4.860 -0.068 1.00 . A A . 5 ARG CD 1 1
32 14114 1 1 5 ARG CG C -14.171 3.718 0.911 1.00 . A A . 5 ARG CG 1 1
32 14115 1 1 5 ARG CZ C -15.125 6.033 -1.878 1.00 . A A . 5 ARG CZ 1 1
32 14116 1 1 5 ARG H H -13.620 2.222 4.876 1.00 . A A . 5 ARG H 1 1
32 14117 1 1 5 ARG HA H -12.574 2.424 2.358 1.00 . A A . 5 ARG HA 1 1
32 14118 1 1 5 ARG HB3 H -13.368 5.104 2.356 1.00 . A A . 5 ARG HB3 1 1
32 14119 1 1 5 ARG HD3 H -12.962 4.653 -0.617 1.00 . A A . 5 ARG HD3 1 1
32 14120 1 1 5 ARG HE H -15.732 4.328 -0.997 1.00 . A A . 5 ARG HE 1 1
32 14121 1 1 5 ARG HG3 H -15.213 3.412 0.817 1.00 . A A . 5 ARG HG3 1 1
32 14122 1 1 5 ARG HH11 H -13.390 6.935 -1.319 1.00 . A A . 5 ARG HH11 1 1
32 14123 1 1 5 ARG HH12 H -14.267 7.739 -2.577 1.00 . A A . 5 ARG HH12 1 1
32 14124 1 1 5 ARG HH21 H -16.889 5.388 -2.658 1.00 . A A . 5 ARG HH21 1 1
32 14125 1 1 5 ARG HH22 H -16.270 6.852 -3.345 1.00 . A A . 5 ARG HH22 1 1
32 14126 1 1 5 ARG N N -13.868 2.238 3.907 1.00 . A A . 5 ARG N 1 1
32 14127 1 1 5 ARG NE N -15.010 5.020 -1.009 1.00 . A A . 5 ARG NE 1 1
32 14128 1 1 5 ARG NH1 N -14.180 6.982 -1.929 1.00 . A A . 5 ARG NH1 1 1
32 14129 1 1 5 ARG NH2 N -16.185 6.097 -2.695 1.00 . A A . 5 ARG NH2 1 1
32 14130 1 1 5 ARG O O -10.868 4.041 3.476 1.00 . A A . 5 ARG O 1 1
32 14131 1 1 6 LEU C C -10.471 3.793 6.629 1.00 . A A . 6 LEU C 1 1
32 14132 1 1 6 LEU CA C -11.483 4.799 6.077 1.00 . A A . 6 LEU CA 1 1
32 14133 1 1 6 LEU CB C -12.277 5.529 7.161 1.00 . A A . 6 LEU CB 1 1
32 14134 1 1 6 LEU CD1 C -14.352 6.889 7.619 1.00 . A A . 6 LEU CD1 1 1
32 14135 1 1 6 LEU CD2 C -12.340 7.965 6.510 1.00 . A A . 6 LEU CD2 1 1
32 14136 1 1 6 LEU CG C -13.160 6.684 6.682 1.00 . A A . 6 LEU CG 1 1
32 14137 1 1 6 LEU H H -13.290 3.928 5.520 1.00 . A A . 6 LEU H 1 1
32 14138 1 1 6 LEU HA H -10.940 5.556 5.510 1.00 . A A . 6 LEU HA 1 1
32 14139 1 1 6 LEU HB3 H -11.577 5.915 7.900 1.00 . A A . 6 LEU HB3 1 1
32 14140 1 1 6 LEU HD11 H -14.460 7.950 7.843 1.00 . A A . 6 LEU HD11 1 1
32 14141 1 1 6 LEU HD12 H -15.259 6.525 7.138 1.00 . A A . 6 LEU HD12 1 1
32 14142 1 1 6 LEU HD13 H -14.184 6.339 8.546 1.00 . A A . 6 LEU HD13 1 1
32 14143 1 1 6 LEU HD21 H -12.407 8.302 5.477 1.00 . A A . 6 LEU HD21 1 1
32 14144 1 1 6 LEU HD22 H -12.732 8.738 7.171 1.00 . A A . 6 LEU HD22 1 1
32 14145 1 1 6 LEU HD23 H -11.297 7.765 6.761 1.00 . A A . 6 LEU HD23 1 1
32 14146 1 1 6 LEU HG H -13.561 6.425 5.703 1.00 . A A . 6 LEU HG 1 1
32 14147 1 1 6 LEU N N -12.380 4.123 5.156 1.00 . A A . 6 LEU N 1 1
32 14148 1 1 6 LEU O O -9.263 4.003 6.531 1.00 . A A . 6 LEU O 1 1
32 14149 1 1 7 GLY C C -8.906 1.466 6.918 1.00 . A A . 7 GLY C 1 1
32 14150 1 1 7 GLY CA C -10.162 1.679 7.765 1.00 . A A . 7 GLY CA 1 1
32 14151 1 1 7 GLY H H -11.986 2.555 7.273 1.00 . A A . 7 GLY H 1 1
32 14152 1 1 7 GLY HA2 H -9.878 1.951 8.782 1.00 . A A . 7 GLY HA2 1 1
32 14153 1 1 7 GLY HA3 H -10.723 0.747 7.829 1.00 . A A . 7 GLY HA3 1 1
32 14154 1 1 7 GLY N N -11.003 2.719 7.196 1.00 . A A . 7 GLY N 1 1
32 14155 1 1 7 GLY O O -7.903 2.153 7.105 1.00 . A A . 7 GLY O 1 1
32 14156 1 1 8 ARG C C -8.377 0.001 3.691 1.00 . A A . 8 ARG C 1 1
32 14157 1 1 8 ARG CA C -7.887 0.201 5.127 1.00 . A A . 8 ARG CA 1 1
32 14158 1 1 8 ARG CB C -7.160 -1.064 5.589 1.00 . A A . 8 ARG CB 1 1
32 14159 1 1 8 ARG CD C -5.574 -2.874 4.834 1.00 . A A . 8 ARG CD 1 1
32 14160 1 1 8 ARG CG C -6.024 -1.426 4.630 1.00 . A A . 8 ARG CG 1 1
32 14161 1 1 8 ARG CZ C -7.469 -4.128 3.812 1.00 . A A . 8 ARG CZ 1 1
32 14162 1 1 8 ARG H H -9.823 -0.041 5.856 1.00 . A A . 8 ARG H 1 1
32 14163 1 1 8 ARG HA H -7.225 1.065 5.199 1.00 . A A . 8 ARG HA 1 1
32 14164 1 1 8 ARG HB3 H -7.865 -1.892 5.652 1.00 . A A . 8 ARG HB3 1 1
32 14165 1 1 8 ARG HD3 H -5.002 -2.960 5.759 1.00 . A A . 8 ARG HD3 1 1
32 14166 1 1 8 ARG HE H -7.032 -4.125 5.776 1.00 . A A . 8 ARG HE 1 1
32 14167 1 1 8 ARG HG3 H -5.180 -0.754 4.788 1.00 . A A . 8 ARG HG3 1 1
32 14168 1 1 8 ARG HH11 H -6.345 -3.066 2.492 1.00 . A A . 8 ARG HH11 1 1
32 14169 1 1 8 ARG HH12 H -7.667 -3.943 1.796 1.00 . A A . 8 ARG HH12 1 1
32 14170 1 1 8 ARG HH21 H -8.776 -5.283 4.860 1.00 . A A . 8 ARG HH21 1 1
32 14171 1 1 8 ARG HH22 H -9.058 -5.212 3.151 1.00 . A A . 8 ARG HH22 1 1
32 14172 1 1 8 ARG N N -9.003 0.512 6.004 1.00 . A A . 8 ARG N 1 1
32 14173 1 1 8 ARG NE N -6.753 -3.767 4.884 1.00 . A A . 8 ARG NE 1 1
32 14174 1 1 8 ARG NH1 N -7.132 -3.673 2.597 1.00 . A A . 8 ARG NH1 1 1
32 14175 1 1 8 ARG NH2 N -8.523 -4.943 3.953 1.00 . A A . 8 ARG NH2 1 1
32 14176 1 1 8 ARG O O -8.541 -1.130 3.240 1.00 . A A . 8 ARG O 1 1
32 14177 1 1 9 LYS C C -8.150 1.939 0.770 1.00 . A A . 9 LYS C 1 1
32 14178 1 1 9 LYS CA C -9.069 1.081 1.641 1.00 . A A . 9 LYS CA 1 1
32 14179 1 1 9 LYS CB C -10.542 1.490 1.567 1.00 . A A . 9 LYS CB 1 1
32 14180 1 1 9 LYS CD C -12.150 0.293 0.037 1.00 . A A . 9 LYS CD 1 1
32 14181 1 1 9 LYS CE C -12.070 -0.439 -1.304 1.00 . A A . 9 LYS CE 1 1
32 14182 1 1 9 LYS CG C -11.072 1.374 0.136 1.00 . A A . 9 LYS CG 1 1
32 14183 1 1 9 LYS H H -8.465 2.036 3.392 1.00 . A A . 9 LYS H 1 1
32 14184 1 1 9 LYS HA H -9.004 0.049 1.302 1.00 . A A . 9 LYS HA 1 1
32 14185 1 1 9 LYS HB3 H -10.658 2.515 1.919 1.00 . A A . 9 LYS HB3 1 1
32 14186 1 1 9 LYS HD3 H -13.136 0.745 0.150 1.00 . A A . 9 LYS HD3 1 1
32 14187 1 1 9 LYS HE3 H -11.163 -1.041 -1.342 1.00 . A A . 9 LYS HE3 1 1
32 14188 1 1 9 LYS HG3 H -10.251 1.137 -0.541 1.00 . A A . 9 LYS HG3 1 1
32 14189 1 1 9 LYS HZ1 H -14.085 -0.785 -1.282 1.00 . A A . 9 LYS HZ1 1 1
32 14190 1 1 9 LYS HZ2 H -13.292 -1.618 -2.442 1.00 . A A . 9 LYS HZ2 1 1
32 14191 1 1 9 LYS HZ3 H -13.192 -2.094 -0.884 1.00 . A A . 9 LYS HZ3 1 1
32 14192 1 1 9 LYS N N -8.598 1.119 3.016 1.00 . A A . 9 LYS N 1 1
32 14193 1 1 9 LYS NZ N -13.256 -1.305 -1.493 1.00 . A A . 9 LYS NZ 1 1
32 14194 1 1 9 LYS O O -7.786 1.540 -0.335 1.00 . A A . 9 LYS O 1 1
32 14195 1 1 10 ILE C C -5.744 3.244 0.005 1.00 . A A . 10 ILE C 1 1
32 14196 1 1 10 ILE CA C -6.929 4.020 0.583 1.00 . A A . 10 ILE CA 1 1
32 14197 1 1 10 ILE CB C -6.522 5.186 1.485 1.00 . A A . 10 ILE CB 1 1
32 14198 1 1 10 ILE CD1 C -7.379 6.745 3.273 1.00 . A A . 10 ILE CD1 1 1
32 14199 1 1 10 ILE CG1 C -7.752 5.893 2.058 1.00 . A A . 10 ILE CG1 1 1
32 14200 1 1 10 ILE CG2 C -5.596 6.154 0.746 1.00 . A A . 10 ILE CG2 1 1
32 14201 1 1 10 ILE H H -8.100 3.420 2.199 1.00 . A A . 10 ILE H 1 1
32 14202 1 1 10 ILE HA H -7.505 4.437 -0.243 1.00 . A A . 10 ILE HA 1 1
32 14203 1 1 10 ILE HB H -5.960 4.784 2.329 1.00 . A A . 10 ILE HB 1 1
32 14204 1 1 10 ILE HD11 H -8.176 6.689 4.014 1.00 . A A . 10 ILE HD11 1 1
32 14205 1 1 10 ILE HD12 H -6.451 6.371 3.708 1.00 . A A . 10 ILE HD12 1 1
32 14206 1 1 10 ILE HD13 H -7.242 7.780 2.963 1.00 . A A . 10 ILE HD13 1 1
32 14207 1 1 10 ILE HG13 H -8.501 5.154 2.343 1.00 . A A . 10 ILE HG13 1 1
32 14208 1 1 10 ILE HG21 H -5.497 7.074 1.321 1.00 . A A . 10 ILE HG21 1 1
32 14209 1 1 10 ILE HG22 H -4.615 5.695 0.624 1.00 . A A . 10 ILE HG22 1 1
32 14210 1 1 10 ILE HG23 H -6.014 6.380 -0.234 1.00 . A A . 10 ILE HG23 1 1
32 14211 1 1 10 ILE N N -7.800 3.103 1.300 1.00 . A A . 10 ILE N 1 1
32 14212 1 1 10 ILE O O -5.451 3.347 -1.184 1.00 . A A . 10 ILE O 1 1
32 14213 1 1 11 ALA C C -3.631 0.662 1.552 1.00 . A A . 11 ALA C 1 1
32 14214 1 1 11 ALA CA C -3.947 1.693 0.466 1.00 . A A . 11 ALA CA 1 1
32 14215 1 1 11 ALA CB C -2.762 2.618 0.179 1.00 . A A . 11 ALA CB 1 1
32 14216 1 1 11 ALA H H -5.340 2.405 1.842 1.00 . A A . 11 ALA H 1 1
32 14217 1 1 11 ALA HA H -4.215 1.169 -0.452 1.00 . A A . 11 ALA HA 1 1
32 14218 1 1 11 ALA HB1 H -2.758 3.435 0.899 1.00 . A A . 11 ALA HB1 1 1
32 14219 1 1 11 ALA HB2 H -1.833 2.055 0.261 1.00 . A A . 11 ALA HB2 1 1
32 14220 1 1 11 ALA HB3 H -2.856 3.022 -0.829 1.00 . A A . 11 ALA HB3 1 1
32 14221 1 1 11 ALA N N -5.094 2.485 0.875 1.00 . A A . 11 ALA N 1 1
32 14222 1 1 11 ALA O O -4.274 0.644 2.601 1.00 . A A . 11 ALA O 1 1
32 14223 1 1 12 HIS C C -0.727 -1.440 2.079 1.00 . A A . 12 HIS C 1 1
32 14224 1 1 12 HIS CA C -2.234 -1.201 2.202 1.00 . A A . 12 HIS CA 1 1
32 14225 1 1 12 HIS CB C -3.053 -2.477 2.001 1.00 . A A . 12 HIS CB 1 1
32 14226 1 1 12 HIS CD2 C -2.891 -4.641 0.543 1.00 . A A . 12 HIS CD2 1 1
32 14227 1 1 12 HIS CE1 C -0.829 -4.395 -0.149 1.00 . A A . 12 HIS CE1 1 1
32 14228 1 1 12 HIS CG C -2.406 -3.486 1.084 1.00 . A A . 12 HIS CG 1 1
32 14229 1 1 12 HIS H H -2.126 -0.149 0.407 1.00 . A A . 12 HIS H 1 1
32 14230 1 1 12 HIS HA H -2.451 -0.820 3.201 1.00 . A A . 12 HIS HA 1 1
32 14231 1 1 12 HIS HB3 H -4.029 -2.208 1.596 1.00 . A A . 12 HIS HB3 1 1
32 14232 1 1 12 HIS HD1 H -0.477 -2.614 0.854 1.00 . A A . 12 HIS HD1 1 1
32 14233 1 1 12 HIS HD2 H -3.891 -5.043 0.695 1.00 . A A . 12 HIS HD2 1 1
32 14234 1 1 12 HIS HE1 H 0.117 -4.582 -0.657 1.00 . A A . 12 HIS HE1 1 1
32 14235 1 1 12 HIS N N -2.642 -0.171 1.263 1.00 . A A . 12 HIS N 1 1
32 14236 1 1 12 HIS ND1 N -1.103 -3.360 0.631 1.00 . A A . 12 HIS ND1 1 1
32 14237 1 1 12 HIS NE2 N -1.938 -5.188 -0.202 1.00 . A A . 12 HIS NE2 1 1
32 14238 1 1 12 HIS O O -0.030 -1.571 3.084 1.00 . A A . 12 HIS O 1 1
32 14239 1 1 13 GLY C C 1.940 -0.413 0.724 1.00 . A A . 13 GLY C 1 1
32 14240 1 1 13 GLY CA C 1.143 -1.710 0.568 1.00 . A A . 13 GLY CA 1 1
32 14241 1 1 13 GLY H H -0.841 -1.383 0.025 1.00 . A A . 13 GLY H 1 1
32 14242 1 1 13 GLY HA2 H 1.533 -2.465 1.251 1.00 . A A . 13 GLY HA2 1 1
32 14243 1 1 13 GLY HA3 H 1.269 -2.099 -0.443 1.00 . A A . 13 GLY HA3 1 1
32 14244 1 1 13 GLY N N -0.268 -1.489 0.836 1.00 . A A . 13 GLY N 1 1
32 14245 1 1 13 GLY O O 3.163 -0.444 0.845 1.00 . A A . 13 GLY O 1 1
32 14246 1 1 14 VAL C C 2.448 2.122 2.249 1.00 . A A . 14 VAL C 1 1
32 14247 1 1 14 VAL CA C 1.836 1.999 0.851 1.00 . A A . 14 VAL CA 1 1
32 14248 1 1 14 VAL CB C 0.820 3.101 0.544 1.00 . A A . 14 VAL CB 1 1
32 14249 1 1 14 VAL CG1 C -0.064 3.384 1.759 1.00 . A A . 14 VAL CG1 1 1
32 14250 1 1 14 VAL CG2 C 1.520 4.375 0.065 1.00 . A A . 14 VAL CG2 1 1
32 14251 1 1 14 VAL H H 0.219 0.711 0.614 1.00 . A A . 14 VAL H 1 1
32 14252 1 1 14 VAL HA H 2.636 2.062 0.113 1.00 . A A . 14 VAL HA 1 1
32 14253 1 1 14 VAL HB H 0.179 2.750 -0.263 1.00 . A A . 14 VAL HB 1 1
32 14254 1 1 14 VAL HG11 H -0.872 4.059 1.471 1.00 . A A . 14 VAL HG11 1 1
32 14255 1 1 14 VAL HG12 H -0.487 2.450 2.127 1.00 . A A . 14 VAL HG12 1 1
32 14256 1 1 14 VAL HG13 H 0.532 3.847 2.544 1.00 . A A . 14 VAL HG13 1 1
32 14257 1 1 14 VAL HG21 H 2.594 4.281 0.224 1.00 . A A . 14 VAL HG21 1 1
32 14258 1 1 14 VAL HG22 H 1.321 4.521 -0.997 1.00 . A A . 14 VAL HG22 1 1
32 14259 1 1 14 VAL HG23 H 1.143 5.229 0.627 1.00 . A A . 14 VAL HG23 1 1
32 14260 1 1 14 VAL N N 1.213 0.695 0.713 1.00 . A A . 14 VAL N 1 1
32 14261 1 1 14 VAL O O 3.463 2.795 2.429 1.00 . A A . 14 VAL O 1 1
32 14262 1 1 15 LYS C C 3.671 0.881 4.647 1.00 . A A . 15 LYS C 1 1
32 14263 1 1 15 LYS CA C 2.270 1.492 4.576 1.00 . A A . 15 LYS CA 1 1
32 14264 1 1 15 LYS CB C 1.256 0.813 5.501 1.00 . A A . 15 LYS CB 1 1
32 14265 1 1 15 LYS CD C 0.851 -0.131 7.803 1.00 . A A . 15 LYS CD 1 1
32 14266 1 1 15 LYS CE C 1.465 -0.414 9.175 1.00 . A A . 15 LYS CE 1 1
32 14267 1 1 15 LYS CG C 1.850 0.585 6.892 1.00 . A A . 15 LYS CG 1 1
32 14268 1 1 15 LYS H H 0.979 0.921 3.045 1.00 . A A . 15 LYS H 1 1
32 14269 1 1 15 LYS HA H 2.333 2.538 4.879 1.00 . A A . 15 LYS HA 1 1
32 14270 1 1 15 LYS HB3 H 0.950 -0.140 5.071 1.00 . A A . 15 LYS HB3 1 1
32 14271 1 1 15 LYS HD3 H 0.539 -1.068 7.341 1.00 . A A . 15 LYS HD3 1 1
32 14272 1 1 15 LYS HE3 H 0.799 -0.055 9.960 1.00 . A A . 15 LYS HE3 1 1
32 14273 1 1 15 LYS HG3 H 2.130 1.541 7.334 1.00 . A A . 15 LYS HG3 1 1
32 14274 1 1 15 LYS HZ1 H 2.690 -2.047 9.305 1.00 . A A . 15 LYS HZ1 1 1
32 14275 1 1 15 LYS HZ2 H 1.350 -2.159 10.234 1.00 . A A . 15 LYS HZ2 1 1
32 14276 1 1 15 LYS HZ3 H 1.244 -2.368 8.618 1.00 . A A . 15 LYS HZ3 1 1
32 14277 1 1 15 LYS N N 1.804 1.464 3.202 1.00 . A A . 15 LYS N 1 1
32 14278 1 1 15 LYS NZ N 1.707 -1.864 9.347 1.00 . A A . 15 LYS NZ 1 1
32 14279 1 1 15 LYS O O 4.441 1.187 5.558 1.00 . A A . 15 LYS O 1 1
32 14280 1 1 16 LYS C C 6.071 -0.035 2.463 1.00 . A A . 16 LYS C 1 1
32 14281 1 1 16 LYS CA C 5.256 -0.626 3.616 1.00 . A A . 16 LYS CA 1 1
32 14282 1 1 16 LYS CB C 5.085 -2.144 3.531 1.00 . A A . 16 LYS CB 1 1
32 14283 1 1 16 LYS CD C 2.652 -2.096 4.194 1.00 . A A . 16 LYS CD 1 1
32 14284 1 1 16 LYS CE C 1.801 -3.286 4.638 1.00 . A A . 16 LYS CE 1 1
32 14285 1 1 16 LYS CG C 3.659 -2.513 3.120 1.00 . A A . 16 LYS CG 1 1
32 14286 1 1 16 LYS H H 3.331 -0.214 2.938 1.00 . A A . 16 LYS H 1 1
32 14287 1 1 16 LYS HA H 5.774 -0.411 4.550 1.00 . A A . 16 LYS HA 1 1
32 14288 1 1 16 LYS HB3 H 5.316 -2.595 4.496 1.00 . A A . 16 LYS HB3 1 1
32 14289 1 1 16 LYS HD3 H 2.007 -1.307 3.806 1.00 . A A . 16 LYS HD3 1 1
32 14290 1 1 16 LYS HE3 H 2.422 -4.178 4.715 1.00 . A A . 16 LYS HE3 1 1
32 14291 1 1 16 LYS HG3 H 3.590 -3.589 2.950 1.00 . A A . 16 LYS HG3 1 1
32 14292 1 1 16 LYS HZ1 H 0.984 -3.869 6.420 1.00 . A A . 16 LYS HZ1 1 1
32 14293 1 1 16 LYS HZ2 H 1.773 -2.440 6.500 1.00 . A A . 16 LYS HZ2 1 1
32 14294 1 1 16 LYS HZ3 H 0.300 -2.523 5.799 1.00 . A A . 16 LYS HZ3 1 1
32 14295 1 1 16 LYS N N 3.962 0.030 3.675 1.00 . A A . 16 LYS N 1 1
32 14296 1 1 16 LYS NZ N 1.163 -3.008 5.945 1.00 . A A . 16 LYS NZ 1 1
32 14297 1 1 16 LYS O O 7.274 0.181 2.596 1.00 . A A . 16 LYS O 1 1
32 14298 1 1 17 TYR C C 6.167 2.291 0.312 1.00 . A A . 17 TYR C 1 1
32 14299 1 1 17 TYR CA C 6.025 0.773 0.184 1.00 . A A . 17 TYR CA 1 1
32 14300 1 1 17 TYR CB C 5.103 0.456 -0.996 1.00 . A A . 17 TYR CB 1 1
32 14301 1 1 17 TYR CD1 C 5.691 -1.992 -0.863 1.00 . A A . 17 TYR CD1 1 1
32 14302 1 1 17 TYR CD2 C 5.291 -1.037 -3.018 1.00 . A A . 17 TYR CD2 1 1
32 14303 1 1 17 TYR CE1 C 5.943 -3.271 -1.476 1.00 . A A . 17 TYR CE1 1 1
32 14304 1 1 17 TYR CE2 C 5.543 -2.316 -3.631 1.00 . A A . 17 TYR CE2 1 1
32 14305 1 1 17 TYR CG C 5.370 -0.903 -1.646 1.00 . A A . 17 TYR CG 1 1
32 14306 1 1 17 TYR CZ C 5.858 -3.368 -2.830 1.00 . A A . 17 TYR CZ 1 1
32 14307 1 1 17 TYR H H 4.403 0.033 1.259 1.00 . A A . 17 TYR H 1 1
32 14308 1 1 17 TYR HA H 7.016 0.329 0.098 1.00 . A A . 17 TYR HA 1 1
32 14309 1 1 17 TYR HB3 H 5.211 1.237 -1.749 1.00 . A A . 17 TYR HB3 1 1
32 14310 1 1 17 TYR HD1 H 5.753 -1.885 0.221 1.00 . A A . 17 TYR HD1 1 1
32 14311 1 1 17 TYR HD2 H 5.038 -0.177 -3.636 1.00 . A A . 17 TYR HD2 1 1
32 14312 1 1 17 TYR HE1 H 6.197 -4.139 -0.869 1.00 . A A . 17 TYR HE1 1 1
32 14313 1 1 17 TYR HE2 H 5.483 -2.436 -4.712 1.00 . A A . 17 TYR HE2 1 1
32 14314 1 1 17 TYR HH H 6.758 -5.091 -2.865 1.00 . A A . 17 TYR HH 1 1
32 14315 1 1 17 TYR N N 5.381 0.211 1.359 1.00 . A A . 17 TYR N 1 1
32 14316 1 1 17 TYR O O 7.226 2.846 0.020 1.00 . A A . 17 TYR O 1 1
32 14317 1 1 17 TYR OH O 6.095 -4.576 -3.409 1.00 . A A . 17 TYR OH 1 1
32 14318 1 1 18 GLY C C 6.331 4.837 1.650 1.00 . A A . 18 GLY C 1 1
32 14319 1 1 18 GLY CA C 5.076 4.364 0.913 1.00 . A A . 18 GLY CA 1 1
32 14320 1 1 18 GLY H H 4.227 2.462 0.979 1.00 . A A . 18 GLY H 1 1
32 14321 1 1 18 GLY HA2 H 5.018 4.848 -0.063 1.00 . A A . 18 GLY HA2 1 1
32 14322 1 1 18 GLY HA3 H 4.188 4.662 1.469 1.00 . A A . 18 GLY HA3 1 1
32 14323 1 1 18 GLY N N 5.086 2.922 0.744 1.00 . A A . 18 GLY N 1 1
32 14324 1 1 18 GLY O O 6.998 5.773 1.209 1.00 . A A . 18 GLY O 1 1
32 14325 1 1 19 PRO C C 9.070 4.003 2.929 1.00 . A A . 19 PRO C 1 1
32 14326 1 1 19 PRO CA C 7.782 4.497 3.592 1.00 . A A . 19 PRO CA 1 1
32 14327 1 1 19 PRO CB C 7.528 3.854 4.946 1.00 . A A . 19 PRO CB 1 1
32 14328 1 1 19 PRO CD C 5.850 3.043 3.343 1.00 . A A . 19 PRO CD 1 1
32 14329 1 1 19 PRO CG C 6.464 2.793 4.711 1.00 . A A . 19 PRO CG 1 1
32 14330 1 1 19 PRO HA H 7.874 5.489 3.665 1.00 . A A . 19 PRO HA 1 1
32 14331 1 1 19 PRO HB3 H 7.188 4.593 5.672 1.00 . A A . 19 PRO HB3 1 1
32 14332 1 1 19 PRO HD3 H 4.793 3.295 3.422 1.00 . A A . 19 PRO HD3 1 1
32 14333 1 1 19 PRO HG3 H 5.699 2.842 5.487 1.00 . A A . 19 PRO HG3 1 1
32 14334 1 1 19 PRO N N 6.619 4.155 2.790 1.00 . A A . 19 PRO N 1 1
32 14335 1 1 19 PRO O O 10.086 4.697 2.948 1.00 . A A . 19 PRO O 1 1
32 14336 1 1 20 THR C C 9.916 2.199 0.176 1.00 . A A . 20 THR C 1 1
32 14337 1 1 20 THR CA C 10.131 2.219 1.691 1.00 . A A . 20 THR CA 1 1
32 14338 1 1 20 THR CB C 10.360 0.828 2.289 1.00 . A A . 20 THR CB 1 1
32 14339 1 1 20 THR CG2 C 9.574 -0.261 1.556 1.00 . A A . 20 THR CG2 1 1
32 14340 1 1 20 THR H H 8.154 2.254 2.347 1.00 . A A . 20 THR H 1 1
32 14341 1 1 20 THR HA H 11.003 2.844 1.882 1.00 . A A . 20 THR HA 1 1
32 14342 1 1 20 THR HB H 10.133 0.821 3.354 1.00 . A A . 20 THR HB 1 1
32 14343 1 1 20 THR HG1 H 12.092 -0.110 2.649 1.00 . A A . 20 THR HG1 1 1
32 14344 1 1 20 THR HG21 H 8.756 0.194 0.997 1.00 . A A . 20 THR HG21 1 1
32 14345 1 1 20 THR HG22 H 10.237 -0.786 0.867 1.00 . A A . 20 THR HG22 1 1
32 14346 1 1 20 THR HG23 H 9.170 -0.968 2.281 1.00 . A A . 20 THR HG23 1 1
32 14347 1 1 20 THR N N 8.985 2.811 2.359 1.00 . A A . 20 THR N 1 1
32 14348 1 1 20 THR O O 10.049 1.155 -0.461 1.00 . A A . 20 THR O 1 1
32 14349 1 1 20 THR OG1 O 11.721 0.539 1.983 1.00 . A A . 20 THR OG1 1 1
32 14350 1 1 21 VAL C C 10.644 3.191 -2.541 1.00 . A A . 21 VAL C 1 1
32 14351 1 1 21 VAL CA C 9.351 3.500 -1.784 1.00 . A A . 21 VAL CA 1 1
32 14352 1 1 21 VAL CB C 8.794 4.890 -2.097 1.00 . A A . 21 VAL CB 1 1
32 14353 1 1 21 VAL CG1 C 7.267 4.905 -1.985 1.00 . A A . 21 VAL CG1 1 1
32 14354 1 1 21 VAL CG2 C 9.419 5.950 -1.189 1.00 . A A . 21 VAL CG2 1 1
32 14355 1 1 21 VAL H H 9.480 4.212 0.169 1.00 . A A . 21 VAL H 1 1
32 14356 1 1 21 VAL HA H 8.597 2.763 -2.063 1.00 . A A . 21 VAL HA 1 1
32 14357 1 1 21 VAL HB H 9.056 5.132 -3.126 1.00 . A A . 21 VAL HB 1 1
32 14358 1 1 21 VAL HG11 H 6.973 5.481 -1.109 1.00 . A A . 21 VAL HG11 1 1
32 14359 1 1 21 VAL HG12 H 6.842 5.362 -2.878 1.00 . A A . 21 VAL HG12 1 1
32 14360 1 1 21 VAL HG13 H 6.899 3.884 -1.890 1.00 . A A . 21 VAL HG13 1 1
32 14361 1 1 21 VAL HG21 H 10.382 5.590 -0.822 1.00 . A A . 21 VAL HG21 1 1
32 14362 1 1 21 VAL HG22 H 9.566 6.870 -1.752 1.00 . A A . 21 VAL HG22 1 1
32 14363 1 1 21 VAL HG23 H 8.758 6.141 -0.343 1.00 . A A . 21 VAL HG23 1 1
32 14364 1 1 21 VAL N N 9.587 3.368 -0.357 1.00 . A A . 21 VAL N 1 1
32 14365 1 1 21 VAL O O 10.689 3.285 -3.767 1.00 . A A . 21 VAL O 1 1
32 14366 1 1 22 LEU C C 12.860 1.165 -3.093 1.00 . A A . 22 LEU C 1 1
32 14367 1 1 22 LEU CA C 12.956 2.506 -2.362 1.00 . A A . 22 LEU CA 1 1
32 14368 1 1 22 LEU CB C 14.052 2.547 -1.293 1.00 . A A . 22 LEU CB 1 1
32 14369 1 1 22 LEU CD1 C 15.730 4.254 -2.085 1.00 . A A . 22 LEU CD1 1 1
32 14370 1 1 22 LEU CD2 C 13.603 5.000 -0.922 1.00 . A A . 22 LEU CD2 1 1
32 14371 1 1 22 LEU CG C 14.678 3.917 -1.026 1.00 . A A . 22 LEU CG 1 1
32 14372 1 1 22 LEU H H 11.622 2.754 -0.783 1.00 . A A . 22 LEU H 1 1
32 14373 1 1 22 LEU HA H 13.190 3.281 -3.091 1.00 . A A . 22 LEU HA 1 1
32 14374 1 1 22 LEU HB3 H 14.844 1.858 -1.588 1.00 . A A . 22 LEU HB3 1 1
32 14375 1 1 22 LEU HD11 H 16.328 5.100 -1.746 1.00 . A A . 22 LEU HD11 1 1
32 14376 1 1 22 LEU HD12 H 16.377 3.391 -2.242 1.00 . A A . 22 LEU HD12 1 1
32 14377 1 1 22 LEU HD13 H 15.235 4.512 -3.022 1.00 . A A . 22 LEU HD13 1 1
32 14378 1 1 22 LEU HD21 H 13.134 4.952 0.061 1.00 . A A . 22 LEU HD21 1 1
32 14379 1 1 22 LEU HD22 H 14.060 5.980 -1.060 1.00 . A A . 22 LEU HD22 1 1
32 14380 1 1 22 LEU HD23 H 12.850 4.839 -1.693 1.00 . A A . 22 LEU HD23 1 1
32 14381 1 1 22 LEU HG H 15.191 3.877 -0.065 1.00 . A A . 22 LEU HG 1 1
32 14382 1 1 22 LEU N N 11.665 2.829 -1.778 1.00 . A A . 22 LEU N 1 1
32 14383 1 1 22 LEU O O 12.059 0.308 -2.724 1.00 . A A . 22 LEU O 1 1
32 14384 1 1 23 ARG C C 12.282 -0.608 -5.277 1.00 . A A . 23 ARG C 1 1
32 14385 1 1 23 ARG CA C 13.707 -0.196 -4.904 1.00 . A A . 23 ARG CA 1 1
32 14386 1 1 23 ARG CB C 14.376 -1.337 -4.134 1.00 . A A . 23 ARG CB 1 1
32 14387 1 1 23 ARG CD C 16.319 -2.158 -5.516 1.00 . A A . 23 ARG CD 1 1
32 14388 1 1 23 ARG CG C 15.895 -1.307 -4.317 1.00 . A A . 23 ARG CG 1 1
32 14389 1 1 23 ARG CZ C 18.798 -2.292 -5.294 1.00 . A A . 23 ARG CZ 1 1
32 14390 1 1 23 ARG H H 14.338 1.727 -4.411 1.00 . A A . 23 ARG H 1 1
32 14391 1 1 23 ARG HA H 14.290 0.053 -5.791 1.00 . A A . 23 ARG HA 1 1
32 14392 1 1 23 ARG HB3 H 13.982 -2.292 -4.480 1.00 . A A . 23 ARG HB3 1 1
32 14393 1 1 23 ARG HD3 H 16.443 -1.529 -6.396 1.00 . A A . 23 ARG HD3 1 1
32 14394 1 1 23 ARG HE H 17.536 -3.819 -4.933 1.00 . A A . 23 ARG HE 1 1
32 14395 1 1 23 ARG HG3 H 16.382 -1.675 -3.415 1.00 . A A . 23 ARG HG3 1 1
32 14396 1 1 23 ARG HH11 H 18.094 -0.478 -5.885 1.00 . A A . 23 ARG HH11 1 1
32 14397 1 1 23 ARG HH12 H 19.817 -0.586 -5.727 1.00 . A A . 23 ARG HH12 1 1
32 14398 1 1 23 ARG HH21 H 19.807 -3.962 -4.724 1.00 . A A . 23 ARG HH21 1 1
32 14399 1 1 23 ARG HH22 H 20.796 -2.582 -5.062 1.00 . A A . 23 ARG HH22 1 1
32 14400 1 1 23 ARG N N 13.690 1.027 -4.117 1.00 . A A . 23 ARG N 1 1
32 14401 1 1 23 ARG NE N 17.587 -2.862 -5.215 1.00 . A A . 23 ARG NE 1 1
32 14402 1 1 23 ARG NH1 N 18.912 -1.009 -5.667 1.00 . A A . 23 ARG NH1 1 1
32 14403 1 1 23 ARG NH2 N 19.893 -3.006 -5.002 1.00 . A A . 23 ARG NH2 1 1
32 14404 1 1 23 ARG O O 12.027 -1.774 -5.574 1.00 . A A . 23 ARG O 1 1
32 14405 1 1 24 ILE C C 9.432 1.340 -6.321 1.00 . A A . 24 ILE C 1 1
32 14406 1 1 24 ILE CA C 9.998 0.125 -5.583 1.00 . A A . 24 ILE CA 1 1
32 14407 1 1 24 ILE CB C 9.208 -0.256 -4.329 1.00 . A A . 24 ILE CB 1 1
32 14408 1 1 24 ILE CD1 C 7.923 0.812 -2.440 1.00 . A A . 24 ILE CD1 1 1
32 14409 1 1 24 ILE CG1 C 9.160 0.908 -3.337 1.00 . A A . 24 ILE CG1 1 1
32 14410 1 1 24 ILE CG2 C 9.769 -1.529 -3.691 1.00 . A A . 24 ILE CG2 1 1
32 14411 1 1 24 ILE H H 11.605 1.318 -5.008 1.00 . A A . 24 ILE H 1 1
32 14412 1 1 24 ILE HA H 9.970 -0.732 -6.255 1.00 . A A . 24 ILE HA 1 1
32 14413 1 1 24 ILE HB H 8.180 -0.470 -4.624 1.00 . A A . 24 ILE HB 1 1
32 14414 1 1 24 ILE HD11 H 7.199 1.570 -2.738 1.00 . A A . 24 ILE HD11 1 1
32 14415 1 1 24 ILE HD12 H 7.476 -0.176 -2.541 1.00 . A A . 24 ILE HD12 1 1
32 14416 1 1 24 ILE HD13 H 8.213 0.976 -1.402 1.00 . A A . 24 ILE HD13 1 1
32 14417 1 1 24 ILE HG13 H 9.145 1.854 -3.879 1.00 . A A . 24 ILE HG13 1 1
32 14418 1 1 24 ILE HG21 H 8.973 -2.051 -3.161 1.00 . A A . 24 ILE HG21 1 1
32 14419 1 1 24 ILE HG22 H 10.172 -2.177 -4.470 1.00 . A A . 24 ILE HG22 1 1
32 14420 1 1 24 ILE HG23 H 10.562 -1.264 -2.991 1.00 . A A . 24 ILE HG23 1 1
32 14421 1 1 24 ILE N N 11.391 0.371 -5.250 1.00 . A A . 24 ILE N 1 1
32 14422 1 1 24 ILE O O 8.909 1.209 -7.428 1.00 . A A . 24 ILE O 1 1
32 14423 1 1 25 ILE C C 10.215 4.729 -6.376 1.00 . A A . 25 ILE C 1 1
32 14424 1 1 25 ILE CA C 9.063 3.730 -6.263 1.00 . A A . 25 ILE CA 1 1
32 14425 1 1 25 ILE CB C 7.866 4.256 -5.467 1.00 . A A . 25 ILE CB 1 1
32 14426 1 1 25 ILE CD1 C 5.876 3.426 -4.160 1.00 . A A . 25 ILE CD1 1 1
32 14427 1 1 25 ILE CG1 C 7.356 3.204 -4.482 1.00 . A A . 25 ILE CG1 1 1
32 14428 1 1 25 ILE CG2 C 6.761 4.751 -6.402 1.00 . A A . 25 ILE CG2 1 1
32 14429 1 1 25 ILE H H 9.981 2.590 -4.782 1.00 . A A . 25 ILE H 1 1
32 14430 1 1 25 ILE HA H 8.705 3.498 -7.266 1.00 . A A . 25 ILE HA 1 1
32 14431 1 1 25 ILE HB H 8.197 5.113 -4.880 1.00 . A A . 25 ILE HB 1 1
32 14432 1 1 25 ILE HD11 H 5.656 4.493 -4.188 1.00 . A A . 25 ILE HD11 1 1
32 14433 1 1 25 ILE HD12 H 5.262 2.907 -4.894 1.00 . A A . 25 ILE HD12 1 1
32 14434 1 1 25 ILE HD13 H 5.660 3.039 -3.164 1.00 . A A . 25 ILE HD13 1 1
32 14435 1 1 25 ILE HG13 H 7.942 3.244 -3.565 1.00 . A A . 25 ILE HG13 1 1
32 14436 1 1 25 ILE HG21 H 7.155 4.842 -7.415 1.00 . A A . 25 ILE HG21 1 1
32 14437 1 1 25 ILE HG22 H 5.936 4.039 -6.398 1.00 . A A . 25 ILE HG22 1 1
32 14438 1 1 25 ILE HG23 H 6.404 5.722 -6.062 1.00 . A A . 25 ILE HG23 1 1
32 14439 1 1 25 ILE N N 9.555 2.493 -5.680 1.00 . A A . 25 ILE N 1 1
32 14440 1 1 25 ILE O O 10.211 5.588 -7.257 1.00 . A A . 25 ILE O 1 1
32 14441 1 1 26 ARG C C 11.895 6.914 -5.694 1.00 . A A . 26 ARG C 1 1
32 14442 1 1 26 ARG CA C 12.328 5.464 -5.460 1.00 . A A . 26 ARG CA 1 1
32 14443 1 1 26 ARG CB C 13.339 5.061 -6.535 1.00 . A A . 26 ARG CB 1 1
32 14444 1 1 26 ARG CD C 14.518 2.841 -6.731 1.00 . A A . 26 ARG CD 1 1
32 14445 1 1 26 ARG CG C 13.191 3.582 -6.899 1.00 . A A . 26 ARG CG 1 1
32 14446 1 1 26 ARG CZ C 15.490 2.838 -9.026 1.00 . A A . 26 ARG CZ 1 1
32 14447 1 1 26 ARG H H 11.167 3.885 -4.759 1.00 . A A . 26 ARG H 1 1
32 14448 1 1 26 ARG HA H 12.761 5.341 -4.466 1.00 . A A . 26 ARG HA 1 1
32 14449 1 1 26 ARG HB3 H 14.352 5.252 -6.177 1.00 . A A . 26 ARG HB3 1 1
32 14450 1 1 26 ARG HD3 H 14.357 1.766 -6.813 1.00 . A A . 26 ARG HD3 1 1
32 14451 1 1 26 ARG HE H 16.169 3.963 -7.500 1.00 . A A . 26 ARG HE 1 1
32 14452 1 1 26 ARG HG3 H 12.848 3.492 -7.929 1.00 . A A . 26 ARG HG3 1 1
32 14453 1 1 26 ARG HH11 H 13.908 1.588 -8.774 1.00 . A A . 26 ARG HH11 1 1
32 14454 1 1 26 ARG HH12 H 14.594 1.599 -10.364 1.00 . A A . 26 ARG HH12 1 1
32 14455 1 1 26 ARG HH21 H 17.076 3.976 -9.598 1.00 . A A . 26 ARG HH21 1 1
32 14456 1 1 26 ARG HH22 H 16.408 2.965 -10.835 1.00 . A A . 26 ARG HH22 1 1
32 14457 1 1 26 ARG N N 11.172 4.585 -5.471 1.00 . A A . 26 ARG N 1 1
32 14458 1 1 26 ARG NE N 15.483 3.286 -7.763 1.00 . A A . 26 ARG NE 1 1
32 14459 1 1 26 ARG NH1 N 14.587 1.931 -9.422 1.00 . A A . 26 ARG NH1 1 1
32 14460 1 1 26 ARG NH2 N 16.402 3.299 -9.893 1.00 . A A . 26 ARG NH2 1 1
32 14461 1 1 26 ARG O O 12.706 7.751 -6.086 1.00 . A A . 26 ARG O 1 1
32 14462 1 1 27 ILE C C 9.516 9.000 -4.287 1.00 . A A . 27 ILE C 1 1
32 14463 1 1 27 ILE CA C 10.068 8.497 -5.624 1.00 . A A . 27 ILE CA 1 1
32 14464 1 1 27 ILE CB C 9.038 8.504 -6.754 1.00 . A A . 27 ILE CB 1 1
32 14465 1 1 27 ILE CD1 C 8.806 6.890 -8.678 1.00 . A A . 27 ILE CD1 1 1
32 14466 1 1 27 ILE CG1 C 9.656 7.999 -8.061 1.00 . A A . 27 ILE CG1 1 1
32 14467 1 1 27 ILE CG2 C 8.409 9.889 -6.915 1.00 . A A . 27 ILE CG2 1 1
32 14468 1 1 27 ILE H H 9.966 6.476 -5.124 1.00 . A A . 27 ILE H 1 1
32 14469 1 1 27 ILE HA H 10.887 9.150 -5.927 1.00 . A A . 27 ILE HA 1 1
32 14470 1 1 27 ILE HB H 8.237 7.814 -6.492 1.00 . A A . 27 ILE HB 1 1
32 14471 1 1 27 ILE HD11 H 8.088 7.325 -9.376 1.00 . A A . 27 ILE HD11 1 1
32 14472 1 1 27 ILE HD12 H 9.449 6.189 -9.209 1.00 . A A . 27 ILE HD12 1 1
32 14473 1 1 27 ILE HD13 H 8.267 6.362 -7.890 1.00 . A A . 27 ILE HD13 1 1
32 14474 1 1 27 ILE HG13 H 10.663 7.629 -7.871 1.00 . A A . 27 ILE HG13 1 1
32 14475 1 1 27 ILE HG21 H 8.898 10.417 -7.734 1.00 . A A . 27 ILE HG21 1 1
32 14476 1 1 27 ILE HG22 H 7.347 9.782 -7.134 1.00 . A A . 27 ILE HG22 1 1
32 14477 1 1 27 ILE HG23 H 8.536 10.455 -5.993 1.00 . A A . 27 ILE HG23 1 1
32 14478 1 1 27 ILE N N 10.618 7.164 -5.443 1.00 . A A . 27 ILE N 1 1
32 14479 1 1 27 ILE O O 9.895 10.072 -3.821 1.00 . A A . 27 ILE O 1 1
32 14480 1 1 28 ALA C C 6.832 9.479 -2.686 1.00 . A A . 28 ALA C 1 1
32 14481 1 1 28 ALA CA C 8.024 8.552 -2.438 1.00 . A A . 28 ALA CA 1 1
32 14482 1 1 28 ALA CB C 9.078 9.186 -1.527 1.00 . A A . 28 ALA CB 1 1
32 14483 1 1 28 ALA H H 8.329 7.330 -4.098 1.00 . A A . 28 ALA H 1 1
32 14484 1 1 28 ALA HA H 7.667 7.631 -1.976 1.00 . A A . 28 ALA HA 1 1
32 14485 1 1 28 ALA HB1 H 10.073 8.909 -1.873 1.00 . A A . 28 ALA HB1 1 1
32 14486 1 1 28 ALA HB2 H 8.974 10.271 -1.551 1.00 . A A . 28 ALA HB2 1 1
32 14487 1 1 28 ALA HB3 H 8.936 8.830 -0.506 1.00 . A A . 28 ALA HB3 1 1
32 14488 1 1 28 ALA N N 8.631 8.201 -3.711 1.00 . A A . 28 ALA N 1 1
32 14489 1 1 28 ALA O O 6.666 10.481 -1.990 1.00 . A A . 28 ALA O 1 1
32 14490 1 1 29 GLY C C 3.766 9.745 -2.971 1.00 . A A . 29 GLY C 1 1
32 14491 1 1 29 GLY CA C 4.864 9.901 -4.025 1.00 . A A . 29 GLY CA 1 1
32 14492 1 1 29 GLY H H 6.177 8.298 -4.239 1.00 . A A . 29 GLY H 1 1
32 14493 1 1 29 GLY HA2 H 5.140 10.952 -4.114 1.00 . A A . 29 GLY HA2 1 1
32 14494 1 1 29 GLY HA3 H 4.486 9.588 -4.998 1.00 . A A . 29 GLY HA3 1 1
32 14495 1 1 29 GLY N N 6.035 9.114 -3.678 1.00 . A A . 29 GLY N 1 1
32 14496 1 1 29 GLY O O 3.631 10.582 -2.080 1.00 . A A . 29 GLY O 1 1
33 14497 1 1 1 ARG C C -10.523 -4.233 2.263 1.00 . A A . 1 ARG C 1 1
33 14498 1 1 1 ARG CA C -9.351 -4.279 1.280 1.00 . A A . 1 ARG CA 1 1
33 14499 1 1 1 ARG CB C -9.618 -3.300 0.135 1.00 . A A . 1 ARG CB 1 1
33 14500 1 1 1 ARG CD C -8.336 -3.493 -2.028 1.00 . A A . 1 ARG CD 1 1
33 14501 1 1 1 ARG CG C -8.320 -2.948 -0.598 1.00 . A A . 1 ARG CG 1 1
33 14502 1 1 1 ARG CZ C -6.712 -3.591 -3.917 1.00 . A A . 1 ARG CZ 1 1
33 14503 1 1 1 ARG HA H -8.413 -4.034 1.776 1.00 . A A . 1 ARG HA 1 1
33 14504 1 1 1 ARG HB3 H -10.076 -2.392 0.528 1.00 . A A . 1 ARG HB3 1 1
33 14505 1 1 1 ARG HD3 H -9.044 -2.930 -2.633 1.00 . A A . 1 ARG HD3 1 1
33 14506 1 1 1 ARG HE H -6.219 -3.177 -2.010 1.00 . A A . 1 ARG HE 1 1
33 14507 1 1 1 ARG HG3 H -7.470 -3.359 -0.056 1.00 . A A . 1 ARG HG3 1 1
33 14508 1 1 1 ARG HH11 H -8.642 -3.969 -4.435 1.00 . A A . 1 ARG HH11 1 1
33 14509 1 1 1 ARG HH12 H -7.502 -4.035 -5.736 1.00 . A A . 1 ARG HH12 1 1
33 14510 1 1 1 ARG HH21 H -4.715 -3.261 -3.727 1.00 . A A . 1 ARG HH21 1 1
33 14511 1 1 1 ARG HH22 H -5.253 -3.629 -5.332 1.00 . A A . 1 ARG HH22 1 1
33 14512 1 1 1 ARG N N -9.165 -5.631 0.780 1.00 . A A . 1 ARG N 1 1
33 14513 1 1 1 ARG NE N -6.982 -3.398 -2.618 1.00 . A A . 1 ARG NE 1 1
33 14514 1 1 1 ARG NH1 N -7.702 -3.890 -4.768 1.00 . A A . 1 ARG NH1 1 1
33 14515 1 1 1 ARG NH2 N -5.454 -3.485 -4.363 1.00 . A A . 1 ARG NH2 1 1
33 14516 1 1 1 ARG O O -10.340 -4.435 3.464 1.00 . A A . 1 ARG O 1 1
33 14517 1 1 2 GLY C C -12.611 -3.229 3.881 1.00 . A A . 2 GLY C 1 1
33 14518 1 1 2 GLY CA C -12.902 -3.893 2.533 1.00 . A A . 2 GLY CA 1 1
33 14519 1 1 2 GLY H H -11.842 -3.805 0.742 1.00 . A A . 2 GLY H 1 1
33 14520 1 1 2 GLY HA2 H -13.670 -3.328 2.004 1.00 . A A . 2 GLY HA2 1 1
33 14521 1 1 2 GLY HA3 H -13.298 -4.895 2.695 1.00 . A A . 2 GLY HA3 1 1
33 14522 1 1 2 GLY N N -11.701 -3.967 1.719 1.00 . A A . 2 GLY N 1 1
33 14523 1 1 2 GLY O O -12.359 -2.027 3.943 1.00 . A A . 2 GLY O 1 1
33 14524 1 1 3 LEU C C -13.144 -2.228 6.473 1.00 . A A . 3 LEU C 1 1
33 14525 1 1 3 LEU CA C -12.398 -3.549 6.268 1.00 . A A . 3 LEU CA 1 1
33 14526 1 1 3 LEU CB C -10.893 -3.450 6.524 1.00 . A A . 3 LEU CB 1 1
33 14527 1 1 3 LEU CD1 C -10.805 -4.425 8.849 1.00 . A A . 3 LEU CD1 1 1
33 14528 1 1 3 LEU CD2 C -10.545 -5.930 6.825 1.00 . A A . 3 LEU CD2 1 1
33 14529 1 1 3 LEU CG C -10.290 -4.541 7.414 1.00 . A A . 3 LEU CG 1 1
33 14530 1 1 3 LEU H H -12.859 -5.018 4.868 1.00 . A A . 3 LEU H 1 1
33 14531 1 1 3 LEU HA H -12.798 -4.283 6.968 1.00 . A A . 3 LEU HA 1 1
33 14532 1 1 3 LEU HB3 H -10.685 -2.481 6.980 1.00 . A A . 3 LEU HB3 1 1
33 14533 1 1 3 LEU HD11 H -11.351 -3.487 8.966 1.00 . A A . 3 LEU HD11 1 1
33 14534 1 1 3 LEU HD12 H -11.469 -5.259 9.066 1.00 . A A . 3 LEU HD12 1 1
33 14535 1 1 3 LEU HD13 H -9.961 -4.441 9.539 1.00 . A A . 3 LEU HD13 1 1
33 14536 1 1 3 LEU HD21 H -11.589 -6.205 6.980 1.00 . A A . 3 LEU HD21 1 1
33 14537 1 1 3 LEU HD22 H -10.329 -5.916 5.756 1.00 . A A . 3 LEU HD22 1 1
33 14538 1 1 3 LEU HD23 H -9.899 -6.656 7.317 1.00 . A A . 3 LEU HD23 1 1
33 14539 1 1 3 LEU HG H -9.211 -4.396 7.445 1.00 . A A . 3 LEU HG 1 1
33 14540 1 1 3 LEU N N -12.654 -4.042 4.927 1.00 . A A . 3 LEU N 1 1
33 14541 1 1 3 LEU O O -12.615 -1.301 7.082 1.00 . A A . 3 LEU O 1 1
33 14542 1 1 4 ARG C C -14.584 0.149 5.256 1.00 . A A . 4 ARG C 1 1
33 14543 1 1 4 ARG CA C -15.187 -0.996 6.070 1.00 . A A . 4 ARG CA 1 1
33 14544 1 1 4 ARG CB C -15.319 -0.561 7.531 1.00 . A A . 4 ARG CB 1 1
33 14545 1 1 4 ARG CD C -17.699 0.161 7.110 1.00 . A A . 4 ARG CD 1 1
33 14546 1 1 4 ARG CG C -16.338 0.572 7.675 1.00 . A A . 4 ARG CG 1 1
33 14547 1 1 4 ARG CZ C -20.063 0.904 7.376 1.00 . A A . 4 ARG CZ 1 1
33 14548 1 1 4 ARG H H -14.785 -2.947 5.459 1.00 . A A . 4 ARG H 1 1
33 14549 1 1 4 ARG HA H -16.159 -1.290 5.674 1.00 . A A . 4 ARG HA 1 1
33 14550 1 1 4 ARG HB3 H -14.350 -0.233 7.906 1.00 . A A . 4 ARG HB3 1 1
33 14551 1 1 4 ARG HD3 H -17.905 -0.881 7.358 1.00 . A A . 4 ARG HD3 1 1
33 14552 1 1 4 ARG HE H -18.489 1.760 8.294 1.00 . A A . 4 ARG HE 1 1
33 14553 1 1 4 ARG HG3 H -15.977 1.459 7.154 1.00 . A A . 4 ARG HG3 1 1
33 14554 1 1 4 ARG HH11 H -19.806 -0.680 6.126 1.00 . A A . 4 ARG HH11 1 1
33 14555 1 1 4 ARG HH12 H -21.444 -0.151 6.322 1.00 . A A . 4 ARG HH12 1 1
33 14556 1 1 4 ARG HH21 H -20.649 2.457 8.550 1.00 . A A . 4 ARG HH21 1 1
33 14557 1 1 4 ARG HH22 H -21.927 1.644 7.709 1.00 . A A . 4 ARG HH22 1 1
33 14558 1 1 4 ARG N N -14.362 -2.187 5.953 1.00 . A A . 4 ARG N 1 1
33 14559 1 1 4 ARG NE N -18.759 1.030 7.665 1.00 . A A . 4 ARG NE 1 1
33 14560 1 1 4 ARG NH1 N -20.471 -0.058 6.537 1.00 . A A . 4 ARG NH1 1 1
33 14561 1 1 4 ARG NH2 N -20.955 1.738 7.924 1.00 . A A . 4 ARG NH2 1 1
33 14562 1 1 4 ARG O O -15.126 0.533 4.221 1.00 . A A . 4 ARG O 1 1
33 14563 1 1 5 ARG C C -11.628 2.268 5.949 1.00 . A A . 5 ARG C 1 1
33 14564 1 1 5 ARG CA C -12.786 1.759 5.086 1.00 . A A . 5 ARG CA 1 1
33 14565 1 1 5 ARG CB C -13.746 2.915 4.801 1.00 . A A . 5 ARG CB 1 1
33 14566 1 1 5 ARG CD C -12.825 5.115 5.618 1.00 . A A . 5 ARG CD 1 1
33 14567 1 1 5 ARG CG C -12.981 4.182 4.416 1.00 . A A . 5 ARG CG 1 1
33 14568 1 1 5 ARG CZ C -13.525 7.455 6.115 1.00 . A A . 5 ARG CZ 1 1
33 14569 1 1 5 ARG H H -13.034 0.347 6.597 1.00 . A A . 5 ARG H 1 1
33 14570 1 1 5 ARG HA H -12.421 1.332 4.153 1.00 . A A . 5 ARG HA 1 1
33 14571 1 1 5 ARG HB3 H -14.360 3.109 5.681 1.00 . A A . 5 ARG HB3 1 1
33 14572 1 1 5 ARG HD3 H -11.797 5.091 5.978 1.00 . A A . 5 ARG HD3 1 1
33 14573 1 1 5 ARG HE H -13.197 6.731 4.267 1.00 . A A . 5 ARG HE 1 1
33 14574 1 1 5 ARG HG3 H -13.507 4.701 3.614 1.00 . A A . 5 ARG HG3 1 1
33 14575 1 1 5 ARG HH11 H -13.295 6.272 7.754 1.00 . A A . 5 ARG HH11 1 1
33 14576 1 1 5 ARG HH12 H -13.782 7.902 8.084 1.00 . A A . 5 ARG HH12 1 1
33 14577 1 1 5 ARG HH21 H -13.838 8.881 4.700 1.00 . A A . 5 ARG HH21 1 1
33 14578 1 1 5 ARG HH22 H -14.093 9.395 6.334 1.00 . A A . 5 ARG HH22 1 1
33 14579 1 1 5 ARG N N -13.469 0.665 5.755 1.00 . A A . 5 ARG N 1 1
33 14580 1 1 5 ARG NE N -13.194 6.498 5.238 1.00 . A A . 5 ARG NE 1 1
33 14581 1 1 5 ARG NH1 N -13.534 7.187 7.428 1.00 . A A . 5 ARG NH1 1 1
33 14582 1 1 5 ARG NH2 N -13.845 8.681 5.681 1.00 . A A . 5 ARG NH2 1 1
33 14583 1 1 5 ARG O O -10.613 2.722 5.423 1.00 . A A . 5 ARG O 1 1
33 14584 1 1 6 LEU C C -9.681 1.582 8.251 1.00 . A A . 6 LEU C 1 1
33 14585 1 1 6 LEU CA C -10.805 2.617 8.195 1.00 . A A . 6 LEU CA 1 1
33 14586 1 1 6 LEU CB C -11.432 2.922 9.557 1.00 . A A . 6 LEU CB 1 1
33 14587 1 1 6 LEU CD1 C -13.442 3.906 10.718 1.00 . A A . 6 LEU CD1 1 1
33 14588 1 1 6 LEU CD2 C -11.681 5.427 9.707 1.00 . A A . 6 LEU CD2 1 1
33 14589 1 1 6 LEU CG C -12.418 4.090 9.597 1.00 . A A . 6 LEU CG 1 1
33 14590 1 1 6 LEU H H -12.648 1.802 7.673 1.00 . A A . 6 LEU H 1 1
33 14591 1 1 6 LEU HA H -10.395 3.553 7.814 1.00 . A A . 6 LEU HA 1 1
33 14592 1 1 6 LEU HB3 H -10.630 3.124 10.267 1.00 . A A . 6 LEU HB3 1 1
33 14593 1 1 6 LEU HD11 H -12.946 3.505 11.602 1.00 . A A . 6 LEU HD11 1 1
33 14594 1 1 6 LEU HD12 H -13.891 4.869 10.962 1.00 . A A . 6 LEU HD12 1 1
33 14595 1 1 6 LEU HD13 H -14.218 3.214 10.391 1.00 . A A . 6 LEU HD13 1 1
33 14596 1 1 6 LEU HD21 H -12.310 6.146 10.231 1.00 . A A . 6 LEU HD21 1 1
33 14597 1 1 6 LEU HD22 H -10.753 5.285 10.258 1.00 . A A . 6 LEU HD22 1 1
33 14598 1 1 6 LEU HD23 H -11.457 5.801 8.708 1.00 . A A . 6 LEU HD23 1 1
33 14599 1 1 6 LEU HG H -12.968 4.103 8.656 1.00 . A A . 6 LEU HG 1 1
33 14600 1 1 6 LEU N N -11.820 2.174 7.256 1.00 . A A . 6 LEU N 1 1
33 14601 1 1 6 LEU O O -8.514 1.915 8.044 1.00 . A A . 6 LEU O 1 1
33 14602 1 1 7 GLY C C -8.003 -0.578 7.579 1.00 . A A . 7 GLY C 1 1
33 14603 1 1 7 GLY CA C -9.109 -0.738 8.622 1.00 . A A . 7 GLY CA 1 1
33 14604 1 1 7 GLY H H -11.020 0.086 8.704 1.00 . A A . 7 GLY H 1 1
33 14605 1 1 7 GLY HA2 H -8.672 -0.763 9.620 1.00 . A A . 7 GLY HA2 1 1
33 14606 1 1 7 GLY HA3 H -9.617 -1.692 8.474 1.00 . A A . 7 GLY HA3 1 1
33 14607 1 1 7 GLY N N -10.070 0.347 8.535 1.00 . A A . 7 GLY N 1 1
33 14608 1 1 7 GLY O O -7.007 0.101 7.823 1.00 . A A . 7 GLY O 1 1
33 14609 1 1 8 ARG C C -7.962 -0.954 4.014 1.00 . A A . 8 ARG C 1 1
33 14610 1 1 8 ARG CA C -7.247 -1.150 5.352 1.00 . A A . 8 ARG CA 1 1
33 14611 1 1 8 ARG CB C -6.405 -2.424 5.291 1.00 . A A . 8 ARG CB 1 1
33 14612 1 1 8 ARG CD C -5.814 -3.407 7.537 1.00 . A A . 8 ARG CD 1 1
33 14613 1 1 8 ARG CG C -5.374 -2.455 6.423 1.00 . A A . 8 ARG CG 1 1
33 14614 1 1 8 ARG CZ C -6.819 -3.085 9.795 1.00 . A A . 8 ARG CZ 1 1
33 14615 1 1 8 ARG H H -9.027 -1.764 6.244 1.00 . A A . 8 ARG H 1 1
33 14616 1 1 8 ARG HA H -6.619 -0.291 5.591 1.00 . A A . 8 ARG HA 1 1
33 14617 1 1 8 ARG HB3 H -5.894 -2.481 4.329 1.00 . A A . 8 ARG HB3 1 1
33 14618 1 1 8 ARG HD3 H -5.047 -4.163 7.704 1.00 . A A . 8 ARG HD3 1 1
33 14619 1 1 8 ARG HE H -5.617 -1.754 8.880 1.00 . A A . 8 ARG HE 1 1
33 14620 1 1 8 ARG HG3 H -5.243 -1.451 6.827 1.00 . A A . 8 ARG HG3 1 1
33 14621 1 1 8 ARG HH11 H -7.302 -4.843 8.893 1.00 . A A . 8 ARG HH11 1 1
33 14622 1 1 8 ARG HH12 H -7.993 -4.604 10.463 1.00 . A A . 8 ARG HH12 1 1
33 14623 1 1 8 ARG HH21 H -6.529 -1.439 10.952 1.00 . A A . 8 ARG HH21 1 1
33 14624 1 1 8 ARG HH22 H -7.550 -2.656 11.642 1.00 . A A . 8 ARG HH22 1 1
33 14625 1 1 8 ARG N N -8.214 -1.213 6.436 1.00 . A A . 8 ARG N 1 1
33 14626 1 1 8 ARG NE N -6.054 -2.648 8.784 1.00 . A A . 8 ARG NE 1 1
33 14627 1 1 8 ARG NH1 N -7.422 -4.279 9.710 1.00 . A A . 8 ARG NH1 1 1
33 14628 1 1 8 ARG NH2 N -6.981 -2.329 10.889 1.00 . A A . 8 ARG NH2 1 1
33 14629 1 1 8 ARG O O -8.142 -1.906 3.257 1.00 . A A . 8 ARG O 1 1
33 14630 1 1 9 LYS C C -8.323 1.786 1.845 1.00 . A A . 9 LYS C 1 1
33 14631 1 1 9 LYS CA C -9.041 0.620 2.527 1.00 . A A . 9 LYS CA 1 1
33 14632 1 1 9 LYS CB C -10.523 0.887 2.799 1.00 . A A . 9 LYS CB 1 1
33 14633 1 1 9 LYS CD C -12.276 0.031 1.200 1.00 . A A . 9 LYS CD 1 1
33 14634 1 1 9 LYS CE C -13.716 0.510 1.394 1.00 . A A . 9 LYS CE 1 1
33 14635 1 1 9 LYS CG C -11.280 1.153 1.496 1.00 . A A . 9 LYS CG 1 1
33 14636 1 1 9 LYS H H -8.200 1.058 4.383 1.00 . A A . 9 LYS H 1 1
33 14637 1 1 9 LYS HA H -8.983 -0.251 1.877 1.00 . A A . 9 LYS HA 1 1
33 14638 1 1 9 LYS HB3 H -10.627 1.742 3.466 1.00 . A A . 9 LYS HB3 1 1
33 14639 1 1 9 LYS HD3 H -12.080 -0.816 1.856 1.00 . A A . 9 LYS HD3 1 1
33 14640 1 1 9 LYS HE3 H -14.086 0.953 0.469 1.00 . A A . 9 LYS HE3 1 1
33 14641 1 1 9 LYS HG3 H -10.571 1.242 0.672 1.00 . A A . 9 LYS HG3 1 1
33 14642 1 1 9 LYS HZ1 H -14.171 -1.103 2.563 1.00 . A A . 9 LYS HZ1 1 1
33 14643 1 1 9 LYS HZ2 H -15.483 -0.264 2.067 1.00 . A A . 9 LYS HZ2 1 1
33 14644 1 1 9 LYS HZ3 H -14.698 -1.243 1.023 1.00 . A A . 9 LYS HZ3 1 1
33 14645 1 1 9 LYS N N -8.351 0.288 3.763 1.00 . A A . 9 LYS N 1 1
33 14646 1 1 9 LYS NZ N -14.588 -0.617 1.794 1.00 . A A . 9 LYS NZ 1 1
33 14647 1 1 9 LYS O O -8.130 1.775 0.631 1.00 . A A . 9 LYS O 1 1
33 14648 1 1 10 ILE C C -6.145 3.489 1.188 1.00 . A A . 10 ILE C 1 1
33 14649 1 1 10 ILE CA C -7.253 3.935 2.145 1.00 . A A . 10 ILE CA 1 1
33 14650 1 1 10 ILE CB C -6.755 4.809 3.297 1.00 . A A . 10 ILE CB 1 1
33 14651 1 1 10 ILE CD1 C -7.373 5.666 5.586 1.00 . A A . 10 ILE CD1 1 1
33 14652 1 1 10 ILE CG1 C -7.903 5.188 4.233 1.00 . A A . 10 ILE CG1 1 1
33 14653 1 1 10 ILE CG2 C -6.013 6.039 2.772 1.00 . A A . 10 ILE CG2 1 1
33 14654 1 1 10 ILE H H -8.106 2.766 3.642 1.00 . A A . 10 ILE H 1 1
33 14655 1 1 10 ILE HA H -7.977 4.525 1.582 1.00 . A A . 10 ILE HA 1 1
33 14656 1 1 10 ILE HB H -6.040 4.229 3.882 1.00 . A A . 10 ILE HB 1 1
33 14657 1 1 10 ILE HD11 H -6.630 4.959 5.956 1.00 . A A . 10 ILE HD11 1 1
33 14658 1 1 10 ILE HD12 H -6.913 6.648 5.470 1.00 . A A . 10 ILE HD12 1 1
33 14659 1 1 10 ILE HD13 H -8.197 5.732 6.296 1.00 . A A . 10 ILE HD13 1 1
33 14660 1 1 10 ILE HG13 H -8.559 4.329 4.379 1.00 . A A . 10 ILE HG13 1 1
33 14661 1 1 10 ILE HG21 H -5.333 6.409 3.538 1.00 . A A . 10 ILE HG21 1 1
33 14662 1 1 10 ILE HG22 H -5.445 5.770 1.882 1.00 . A A . 10 ILE HG22 1 1
33 14663 1 1 10 ILE HG23 H -6.734 6.818 2.520 1.00 . A A . 10 ILE HG23 1 1
33 14664 1 1 10 ILE N N -7.946 2.764 2.656 1.00 . A A . 10 ILE N 1 1
33 14665 1 1 10 ILE O O -6.060 3.975 0.061 1.00 . A A . 10 ILE O 1 1
33 14666 1 1 11 ALA C C -3.683 0.778 1.525 1.00 . A A . 11 ALA C 1 1
33 14667 1 1 11 ALA CA C -4.225 2.051 0.874 1.00 . A A . 11 ALA CA 1 1
33 14668 1 1 11 ALA CB C -3.151 3.131 0.722 1.00 . A A . 11 ALA CB 1 1
33 14669 1 1 11 ALA H H -5.399 2.178 2.590 1.00 . A A . 11 ALA H 1 1
33 14670 1 1 11 ALA HA H -4.618 1.807 -0.113 1.00 . A A . 11 ALA HA 1 1
33 14671 1 1 11 ALA HB1 H -2.168 2.691 0.885 1.00 . A A . 11 ALA HB1 1 1
33 14672 1 1 11 ALA HB2 H -3.200 3.554 -0.282 1.00 . A A . 11 ALA HB2 1 1
33 14673 1 1 11 ALA HB3 H -3.323 3.919 1.457 1.00 . A A . 11 ALA HB3 1 1
33 14674 1 1 11 ALA N N -5.324 2.569 1.671 1.00 . A A . 11 ALA N 1 1
33 14675 1 1 11 ALA O O -4.138 0.382 2.598 1.00 . A A . 11 ALA O 1 1
33 14676 1 1 12 HIS C C -0.635 -1.093 0.941 1.00 . A A . 12 HIS C 1 1
33 14677 1 1 12 HIS CA C -2.109 -1.051 1.349 1.00 . A A . 12 HIS CA 1 1
33 14678 1 1 12 HIS CB C -2.891 -2.280 0.878 1.00 . A A . 12 HIS CB 1 1
33 14679 1 1 12 HIS CD2 C -2.875 -3.870 -1.195 1.00 . A A . 12 HIS CD2 1 1
33 14680 1 1 12 HIS CE1 C -0.970 -3.233 -2.062 1.00 . A A . 12 HIS CE1 1 1
33 14681 1 1 12 HIS CG C -2.359 -2.896 -0.393 1.00 . A A . 12 HIS CG 1 1
33 14682 1 1 12 HIS H H -2.355 0.498 -0.024 1.00 . A A . 12 HIS H 1 1
33 14683 1 1 12 HIS HA H -2.176 -1.012 2.436 1.00 . A A . 12 HIS HA 1 1
33 14684 1 1 12 HIS HB3 H -3.932 -1.998 0.725 1.00 . A A . 12 HIS HB3 1 1
33 14685 1 1 12 HIS HD1 H -0.536 -1.817 -0.611 1.00 . A A . 12 HIS HD1 1 1
33 14686 1 1 12 HIS HD2 H -3.819 -4.393 -1.035 1.00 . A A . 12 HIS HD2 1 1
33 14687 1 1 12 HIS HE1 H -0.113 -3.166 -2.735 1.00 . A A . 12 HIS HE1 1 1
33 14688 1 1 12 HIS N N -2.719 0.171 0.848 1.00 . A A . 12 HIS N 1 1
33 14689 1 1 12 HIS ND1 N -1.157 -2.516 -0.965 1.00 . A A . 12 HIS ND1 1 1
33 14690 1 1 12 HIS NE2 N -2.036 -4.074 -2.204 1.00 . A A . 12 HIS NE2 1 1
33 14691 1 1 12 HIS O O 0.224 -1.451 1.743 1.00 . A A . 12 HIS O 1 1
33 14692 1 1 13 GLY C C 1.714 0.544 -0.398 1.00 . A A . 13 GLY C 1 1
33 14693 1 1 13 GLY CA C 0.965 -0.716 -0.833 1.00 . A A . 13 GLY CA 1 1
33 14694 1 1 13 GLY H H -1.095 -0.435 -0.956 1.00 . A A . 13 GLY H 1 1
33 14695 1 1 13 GLY HA2 H 1.499 -1.601 -0.484 1.00 . A A . 13 GLY HA2 1 1
33 14696 1 1 13 GLY HA3 H 0.938 -0.770 -1.921 1.00 . A A . 13 GLY HA3 1 1
33 14697 1 1 13 GLY N N -0.389 -0.724 -0.308 1.00 . A A . 13 GLY N 1 1
33 14698 1 1 13 GLY O O 2.941 0.599 -0.470 1.00 . A A . 13 GLY O 1 1
33 14699 1 1 14 VAL C C 2.350 2.538 1.756 1.00 . A A . 14 VAL C 1 1
33 14700 1 1 14 VAL CA C 1.521 2.783 0.493 1.00 . A A . 14 VAL CA 1 1
33 14701 1 1 14 VAL CB C 0.416 3.823 0.697 1.00 . A A . 14 VAL CB 1 1
33 14702 1 1 14 VAL CG1 C -0.273 3.632 2.051 1.00 . A A . 14 VAL CG1 1 1
33 14703 1 1 14 VAL CG2 C 0.965 5.243 0.557 1.00 . A A . 14 VAL CG2 1 1
33 14704 1 1 14 VAL H H -0.052 1.475 0.103 1.00 . A A . 14 VAL H 1 1
33 14705 1 1 14 VAL HA H 2.180 3.144 -0.295 1.00 . A A . 14 VAL HA 1 1
33 14706 1 1 14 VAL HB H -0.332 3.673 -0.081 1.00 . A A . 14 VAL HB 1 1
33 14707 1 1 14 VAL HG11 H 0.399 3.951 2.848 1.00 . A A . 14 VAL HG11 1 1
33 14708 1 1 14 VAL HG12 H -1.185 4.231 2.084 1.00 . A A . 14 VAL HG12 1 1
33 14709 1 1 14 VAL HG13 H -0.524 2.580 2.188 1.00 . A A . 14 VAL HG13 1 1
33 14710 1 1 14 VAL HG21 H 0.300 5.829 -0.080 1.00 . A A . 14 VAL HG21 1 1
33 14711 1 1 14 VAL HG22 H 1.028 5.708 1.542 1.00 . A A . 14 VAL HG22 1 1
33 14712 1 1 14 VAL HG23 H 1.959 5.206 0.109 1.00 . A A . 14 VAL HG23 1 1
33 14713 1 1 14 VAL N N 0.945 1.528 0.046 1.00 . A A . 14 VAL N 1 1
33 14714 1 1 14 VAL O O 3.351 3.217 1.986 1.00 . A A . 14 VAL O 1 1
33 14715 1 1 15 LYS C C 4.015 0.764 3.444 1.00 . A A . 15 LYS C 1 1
33 14716 1 1 15 LYS CA C 2.595 1.225 3.772 1.00 . A A . 15 LYS CA 1 1
33 14717 1 1 15 LYS CB C 1.785 0.203 4.572 1.00 . A A . 15 LYS CB 1 1
33 14718 1 1 15 LYS CD C 1.421 1.458 6.730 1.00 . A A . 15 LYS CD 1 1
33 14719 1 1 15 LYS CE C 0.701 2.717 7.216 1.00 . A A . 15 LYS CE 1 1
33 14720 1 1 15 LYS CG C 0.759 0.898 5.470 1.00 . A A . 15 LYS CG 1 1
33 14721 1 1 15 LYS H H 1.091 1.021 2.345 1.00 . A A . 15 LYS H 1 1
33 14722 1 1 15 LYS HA H 2.656 2.131 4.375 1.00 . A A . 15 LYS HA 1 1
33 14723 1 1 15 LYS HB3 H 2.457 -0.401 5.181 1.00 . A A . 15 LYS HB3 1 1
33 14724 1 1 15 LYS HD3 H 2.467 1.691 6.523 1.00 . A A . 15 LYS HD3 1 1
33 14725 1 1 15 LYS HE3 H -0.290 2.454 7.588 1.00 . A A . 15 LYS HE3 1 1
33 14726 1 1 15 LYS HG3 H -0.023 0.191 5.749 1.00 . A A . 15 LYS HG3 1 1
33 14727 1 1 15 LYS HZ1 H 1.672 2.722 9.014 1.00 . A A . 15 LYS HZ1 1 1
33 14728 1 1 15 LYS HZ2 H 2.341 3.721 7.908 1.00 . A A . 15 LYS HZ2 1 1
33 14729 1 1 15 LYS HZ3 H 0.952 4.143 8.658 1.00 . A A . 15 LYS HZ3 1 1
33 14730 1 1 15 LYS N N 1.905 1.568 2.540 1.00 . A A . 15 LYS N 1 1
33 14731 1 1 15 LYS NZ N 1.480 3.379 8.287 1.00 . A A . 15 LYS NZ 1 1
33 14732 1 1 15 LYS O O 4.913 0.862 4.280 1.00 . A A . 15 LYS O 1 1
33 14733 1 1 16 LYS C C 6.058 0.785 0.769 1.00 . A A . 16 LYS C 1 1
33 14734 1 1 16 LYS CA C 5.475 -0.208 1.777 1.00 . A A . 16 LYS CA 1 1
33 14735 1 1 16 LYS CB C 5.364 -1.635 1.240 1.00 . A A . 16 LYS CB 1 1
33 14736 1 1 16 LYS CD C 3.081 -2.034 2.237 1.00 . A A . 16 LYS CD 1 1
33 14737 1 1 16 LYS CE C 2.383 -3.386 2.406 1.00 . A A . 16 LYS CE 1 1
33 14738 1 1 16 LYS CG C 3.907 -2.001 0.949 1.00 . A A . 16 LYS CG 1 1
33 14739 1 1 16 LYS H H 3.443 0.193 1.551 1.00 . A A . 16 LYS H 1 1
33 14740 1 1 16 LYS HA H 6.130 -0.241 2.648 1.00 . A A . 16 LYS HA 1 1
33 14741 1 1 16 LYS HB3 H 5.779 -2.334 1.966 1.00 . A A . 16 LYS HB3 1 1
33 14742 1 1 16 LYS HD3 H 2.340 -1.235 2.220 1.00 . A A . 16 LYS HD3 1 1
33 14743 1 1 16 LYS HE3 H 3.114 -4.192 2.331 1.00 . A A . 16 LYS HE3 1 1
33 14744 1 1 16 LYS HG3 H 3.862 -2.974 0.460 1.00 . A A . 16 LYS HG3 1 1
33 14745 1 1 16 LYS HZ1 H 2.036 -2.725 4.309 1.00 . A A . 16 LYS HZ1 1 1
33 14746 1 1 16 LYS HZ2 H 0.711 -3.336 3.578 1.00 . A A . 16 LYS HZ2 1 1
33 14747 1 1 16 LYS HZ3 H 1.871 -4.342 4.138 1.00 . A A . 16 LYS HZ3 1 1
33 14748 1 1 16 LYS N N 4.177 0.270 2.226 1.00 . A A . 16 LYS N 1 1
33 14749 1 1 16 LYS NZ N 1.694 -3.452 3.714 1.00 . A A . 16 LYS NZ 1 1
33 14750 1 1 16 LYS O O 7.255 1.068 0.793 1.00 . A A . 16 LYS O 1 1
33 14751 1 1 17 TYR C C 5.692 3.654 -0.524 1.00 . A A . 17 TYR C 1 1
33 14752 1 1 17 TYR CA C 5.599 2.243 -1.105 1.00 . A A . 17 TYR CA 1 1
33 14753 1 1 17 TYR CB C 4.508 2.216 -2.178 1.00 . A A . 17 TYR CB 1 1
33 14754 1 1 17 TYR CD1 C 5.781 1.275 -4.140 1.00 . A A . 17 TYR CD1 1 1
33 14755 1 1 17 TYR CD2 C 3.863 0.082 -3.357 1.00 . A A . 17 TYR CD2 1 1
33 14756 1 1 17 TYR CE1 C 5.985 0.276 -5.159 1.00 . A A . 17 TYR CE1 1 1
33 14757 1 1 17 TYR CE2 C 4.067 -0.916 -4.375 1.00 . A A . 17 TYR CE2 1 1
33 14758 1 1 17 TYR CG C 4.725 1.156 -3.261 1.00 . A A . 17 TYR CG 1 1
33 14759 1 1 17 TYR CZ C 5.118 -0.770 -5.225 1.00 . A A . 17 TYR CZ 1 1
33 14760 1 1 17 TYR H H 4.213 1.052 -0.104 1.00 . A A . 17 TYR H 1 1
33 14761 1 1 17 TYR HA H 6.580 1.941 -1.471 1.00 . A A . 17 TYR HA 1 1
33 14762 1 1 17 TYR HB3 H 4.454 3.197 -2.651 1.00 . A A . 17 TYR HB3 1 1
33 14763 1 1 17 TYR HD1 H 6.461 2.121 -4.066 1.00 . A A . 17 TYR HD1 1 1
33 14764 1 1 17 TYR HD2 H 3.029 -0.012 -2.662 1.00 . A A . 17 TYR HD2 1 1
33 14765 1 1 17 TYR HE1 H 6.816 0.357 -5.860 1.00 . A A . 17 TYR HE1 1 1
33 14766 1 1 17 TYR HE2 H 3.393 -1.770 -4.461 1.00 . A A . 17 TYR HE2 1 1
33 14767 1 1 17 TYR HH H 4.453 -1.883 -6.675 1.00 . A A . 17 TYR HH 1 1
33 14768 1 1 17 TYR N N 5.184 1.287 -0.092 1.00 . A A . 17 TYR N 1 1
33 14769 1 1 17 TYR O O 6.657 4.371 -0.776 1.00 . A A . 17 TYR O 1 1
33 14770 1 1 17 TYR OH O 5.311 -1.712 -6.187 1.00 . A A . 17 TYR OH 1 1
33 14771 1 1 18 GLY C C 5.955 5.652 1.552 1.00 . A A . 18 GLY C 1 1
33 14772 1 1 18 GLY CA C 4.628 5.324 0.865 1.00 . A A . 18 GLY CA 1 1
33 14773 1 1 18 GLY H H 3.890 3.421 0.445 1.00 . A A . 18 GLY H 1 1
33 14774 1 1 18 GLY HA2 H 4.409 6.079 0.111 1.00 . A A . 18 GLY HA2 1 1
33 14775 1 1 18 GLY HA3 H 3.819 5.358 1.593 1.00 . A A . 18 GLY HA3 1 1
33 14776 1 1 18 GLY N N 4.673 4.011 0.245 1.00 . A A . 18 GLY N 1 1
33 14777 1 1 18 GLY O O 6.541 6.705 1.306 1.00 . A A . 18 GLY O 1 1
33 14778 1 1 19 PRO C C 8.851 4.660 2.228 1.00 . A A . 19 PRO C 1 1
33 14779 1 1 19 PRO CA C 7.648 4.885 3.146 1.00 . A A . 19 PRO CA 1 1
33 14780 1 1 19 PRO CB C 7.581 3.893 4.294 1.00 . A A . 19 PRO CB 1 1
33 14781 1 1 19 PRO CD C 5.733 3.448 2.738 1.00 . A A . 19 PRO CD 1 1
33 14782 1 1 19 PRO CG C 6.520 2.876 3.906 1.00 . A A . 19 PRO CG 1 1
33 14783 1 1 19 PRO HA H 7.728 5.827 3.474 1.00 . A A . 19 PRO HA 1 1
33 14784 1 1 19 PRO HB3 H 7.322 4.391 5.227 1.00 . A A . 19 PRO HB3 1 1
33 14785 1 1 19 PRO HD3 H 4.689 3.610 3.006 1.00 . A A . 19 PRO HD3 1 1
33 14786 1 1 19 PRO HG3 H 5.858 2.675 4.750 1.00 . A A . 19 PRO HG3 1 1
33 14787 1 1 19 PRO N N 6.402 4.707 2.421 1.00 . A A . 19 PRO N 1 1
33 14788 1 1 19 PRO O O 9.378 5.606 1.644 1.00 . A A . 19 PRO O 1 1
33 14789 1 1 20 THR C C 10.659 1.535 1.391 1.00 . A A . 20 THR C 1 1
33 14790 1 1 20 THR CA C 10.385 3.038 1.295 1.00 . A A . 20 THR CA 1 1
33 14791 1 1 20 THR CB C 11.577 3.901 1.712 1.00 . A A . 20 THR CB 1 1
33 14792 1 1 20 THR CG2 C 12.279 3.365 2.963 1.00 . A A . 20 THR CG2 1 1
33 14793 1 1 20 THR H H 8.820 2.638 2.610 1.00 . A A . 20 THR H 1 1
33 14794 1 1 20 THR HA H 10.128 3.251 0.258 1.00 . A A . 20 THR HA 1 1
33 14795 1 1 20 THR HB H 11.275 4.940 1.851 1.00 . A A . 20 THR HB 1 1
33 14796 1 1 20 THR HG1 H 12.795 2.746 0.624 1.00 . A A . 20 THR HG1 1 1
33 14797 1 1 20 THR HG21 H 12.218 4.105 3.759 1.00 . A A . 20 THR HG21 1 1
33 14798 1 1 20 THR HG22 H 11.794 2.443 3.286 1.00 . A A . 20 THR HG22 1 1
33 14799 1 1 20 THR HG23 H 13.324 3.162 2.732 1.00 . A A . 20 THR HG23 1 1
33 14800 1 1 20 THR N N 9.253 3.400 2.132 1.00 . A A . 20 THR N 1 1
33 14801 1 1 20 THR O O 11.239 0.948 0.480 1.00 . A A . 20 THR O 1 1
33 14802 1 1 20 THR OG1 O 12.529 3.707 0.671 1.00 . A A . 20 THR OG1 1 1
33 14803 1 1 21 VAL C C 9.933 -1.242 1.506 1.00 . A A . 21 VAL C 1 1
33 14804 1 1 21 VAL CA C 10.420 -0.464 2.729 1.00 . A A . 21 VAL CA 1 1
33 14805 1 1 21 VAL CB C 9.723 -0.887 4.023 1.00 . A A . 21 VAL CB 1 1
33 14806 1 1 21 VAL CG1 C 9.682 0.267 5.027 1.00 . A A . 21 VAL CG1 1 1
33 14807 1 1 21 VAL CG2 C 8.316 -1.417 3.740 1.00 . A A . 21 VAL CG2 1 1
33 14808 1 1 21 VAL H H 9.757 1.442 3.239 1.00 . A A . 21 VAL H 1 1
33 14809 1 1 21 VAL HA H 11.490 -0.637 2.850 1.00 . A A . 21 VAL HA 1 1
33 14810 1 1 21 VAL HB H 10.302 -1.697 4.466 1.00 . A A . 21 VAL HB 1 1
33 14811 1 1 21 VAL HG11 H 8.800 0.880 4.840 1.00 . A A . 21 VAL HG11 1 1
33 14812 1 1 21 VAL HG12 H 9.640 -0.132 6.040 1.00 . A A . 21 VAL HG12 1 1
33 14813 1 1 21 VAL HG13 H 10.579 0.877 4.914 1.00 . A A . 21 VAL HG13 1 1
33 14814 1 1 21 VAL HG21 H 7.646 -1.119 4.546 1.00 . A A . 21 VAL HG21 1 1
33 14815 1 1 21 VAL HG22 H 7.955 -1.005 2.797 1.00 . A A . 21 VAL HG22 1 1
33 14816 1 1 21 VAL HG23 H 8.344 -2.504 3.673 1.00 . A A . 21 VAL HG23 1 1
33 14817 1 1 21 VAL N N 10.228 0.958 2.503 1.00 . A A . 21 VAL N 1 1
33 14818 1 1 21 VAL O O 9.613 -0.648 0.475 1.00 . A A . 21 VAL O 1 1
33 14819 1 1 22 LEU C C 10.664 -4.000 -0.143 1.00 . A A . 22 LEU C 1 1
33 14820 1 1 22 LEU CA C 9.444 -3.421 0.577 1.00 . A A . 22 LEU CA 1 1
33 14821 1 1 22 LEU CB C 8.482 -2.673 -0.347 1.00 . A A . 22 LEU CB 1 1
33 14822 1 1 22 LEU CD1 C 6.445 -2.675 -1.833 1.00 . A A . 22 LEU CD1 1 1
33 14823 1 1 22 LEU CD2 C 8.229 -4.457 -2.110 1.00 . A A . 22 LEU CD2 1 1
33 14824 1 1 22 LEU CG C 7.495 -3.539 -1.131 1.00 . A A . 22 LEU CG 1 1
33 14825 1 1 22 LEU H H 10.149 -3.031 2.500 1.00 . A A . 22 LEU H 1 1
33 14826 1 1 22 LEU HA H 8.885 -4.244 1.026 1.00 . A A . 22 LEU HA 1 1
33 14827 1 1 22 LEU HB3 H 9.070 -2.093 -1.058 1.00 . A A . 22 LEU HB3 1 1
33 14828 1 1 22 LEU HD11 H 6.594 -1.630 -1.564 1.00 . A A . 22 LEU HD11 1 1
33 14829 1 1 22 LEU HD12 H 6.543 -2.789 -2.912 1.00 . A A . 22 LEU HD12 1 1
33 14830 1 1 22 LEU HD13 H 5.448 -2.991 -1.524 1.00 . A A . 22 LEU HD13 1 1
33 14831 1 1 22 LEU HD21 H 8.801 -3.855 -2.814 1.00 . A A . 22 LEU HD21 1 1
33 14832 1 1 22 LEU HD22 H 8.905 -5.110 -1.558 1.00 . A A . 22 LEU HD22 1 1
33 14833 1 1 22 LEU HD23 H 7.503 -5.062 -2.656 1.00 . A A . 22 LEU HD23 1 1
33 14834 1 1 22 LEU HG H 6.965 -4.179 -0.425 1.00 . A A . 22 LEU HG 1 1
33 14835 1 1 22 LEU N N 9.889 -2.557 1.658 1.00 . A A . 22 LEU N 1 1
33 14836 1 1 22 LEU O O 11.039 -5.148 0.090 1.00 . A A . 22 LEU O 1 1
33 14837 1 1 23 ARG C C 13.679 -3.464 -0.896 1.00 . A A . 23 ARG C 1 1
33 14838 1 1 23 ARG CA C 12.420 -3.593 -1.755 1.00 . A A . 23 ARG CA 1 1
33 14839 1 1 23 ARG CB C 12.585 -2.750 -3.021 1.00 . A A . 23 ARG CB 1 1
33 14840 1 1 23 ARG CD C 11.730 -0.379 -3.015 1.00 . A A . 23 ARG CD 1 1
33 14841 1 1 23 ARG CG C 12.905 -1.296 -2.673 1.00 . A A . 23 ARG CG 1 1
33 14842 1 1 23 ARG CZ C 11.421 2.045 -3.509 1.00 . A A . 23 ARG CZ 1 1
33 14843 1 1 23 ARG H H 10.938 -2.245 -1.182 1.00 . A A . 23 ARG H 1 1
33 14844 1 1 23 ARG HA H 12.227 -4.634 -2.015 1.00 . A A . 23 ARG HA 1 1
33 14845 1 1 23 ARG HB3 H 11.672 -2.794 -3.613 1.00 . A A . 23 ARG HB3 1 1
33 14846 1 1 23 ARG HD3 H 11.020 -0.357 -2.188 1.00 . A A . 23 ARG HD3 1 1
33 14847 1 1 23 ARG HE H 13.207 1.135 -3.331 1.00 . A A . 23 ARG HE 1 1
33 14848 1 1 23 ARG HG3 H 13.792 -0.973 -3.219 1.00 . A A . 23 ARG HG3 1 1
33 14849 1 1 23 ARG HH11 H 9.691 0.997 -3.288 1.00 . A A . 23 ARG HH11 1 1
33 14850 1 1 23 ARG HH12 H 9.493 2.683 -3.631 1.00 . A A . 23 ARG HH12 1 1
33 14851 1 1 23 ARG HH21 H 12.945 3.360 -3.783 1.00 . A A . 23 ARG HH21 1 1
33 14852 1 1 23 ARG HH22 H 11.357 4.036 -3.914 1.00 . A A . 23 ARG HH22 1 1
33 14853 1 1 23 ARG N N 11.251 -3.178 -0.999 1.00 . A A . 23 ARG N 1 1
33 14854 1 1 23 ARG NE N 12.218 0.989 -3.296 1.00 . A A . 23 ARG NE 1 1
33 14855 1 1 23 ARG NH1 N 10.089 1.896 -3.473 1.00 . A A . 23 ARG NH1 1 1
33 14856 1 1 23 ARG NH2 N 11.952 3.249 -3.756 1.00 . A A . 23 ARG NH2 1 1
33 14857 1 1 23 ARG O O 14.794 -3.592 -1.399 1.00 . A A . 23 ARG O 1 1
33 14858 1 1 24 ILE C C 14.289 -3.911 2.565 1.00 . A A . 24 ILE C 1 1
33 14859 1 1 24 ILE CA C 14.562 -3.064 1.320 1.00 . A A . 24 ILE CA 1 1
33 14860 1 1 24 ILE CB C 14.811 -1.585 1.625 1.00 . A A . 24 ILE CB 1 1
33 14861 1 1 24 ILE CD1 C 13.623 0.360 2.702 1.00 . A A . 24 ILE CD1 1 1
33 14862 1 1 24 ILE CG1 C 13.492 -0.818 1.735 1.00 . A A . 24 ILE CG1 1 1
33 14863 1 1 24 ILE CG2 C 15.751 -0.964 0.591 1.00 . A A . 24 ILE CG2 1 1
33 14864 1 1 24 ILE H H 12.549 -3.109 0.788 1.00 . A A . 24 ILE H 1 1
33 14865 1 1 24 ILE HA H 15.457 -3.447 0.832 1.00 . A A . 24 ILE HA 1 1
33 14866 1 1 24 ILE HB H 15.307 -1.515 2.594 1.00 . A A . 24 ILE HB 1 1
33 14867 1 1 24 ILE HD11 H 13.120 1.231 2.283 1.00 . A A . 24 ILE HD11 1 1
33 14868 1 1 24 ILE HD12 H 13.165 0.101 3.657 1.00 . A A . 24 ILE HD12 1 1
33 14869 1 1 24 ILE HD13 H 14.677 0.589 2.857 1.00 . A A . 24 ILE HD13 1 1
33 14870 1 1 24 ILE HG13 H 12.706 -1.490 2.078 1.00 . A A . 24 ILE HG13 1 1
33 14871 1 1 24 ILE HG21 H 16.674 -0.648 1.080 1.00 . A A . 24 ILE HG21 1 1
33 14872 1 1 24 ILE HG22 H 15.983 -1.699 -0.179 1.00 . A A . 24 ILE HG22 1 1
33 14873 1 1 24 ILE HG23 H 15.269 -0.099 0.135 1.00 . A A . 24 ILE HG23 1 1
33 14874 1 1 24 ILE N N 13.459 -3.211 0.386 1.00 . A A . 24 ILE N 1 1
33 14875 1 1 24 ILE O O 15.178 -4.604 3.056 1.00 . A A . 24 ILE O 1 1
33 14876 1 1 25 ILE C C 11.672 -5.676 3.806 1.00 . A A . 25 ILE C 1 1
33 14877 1 1 25 ILE CA C 12.653 -4.576 4.217 1.00 . A A . 25 ILE CA 1 1
33 14878 1 1 25 ILE CB C 12.103 -3.634 5.290 1.00 . A A . 25 ILE CB 1 1
33 14879 1 1 25 ILE CD1 C 12.015 -1.253 6.116 1.00 . A A . 25 ILE CD1 1 1
33 14880 1 1 25 ILE CG1 C 12.511 -2.186 5.009 1.00 . A A . 25 ILE CG1 1 1
33 14881 1 1 25 ILE CG2 C 12.530 -4.087 6.688 1.00 . A A . 25 ILE CG2 1 1
33 14882 1 1 25 ILE H H 12.337 -3.260 2.634 1.00 . A A . 25 ILE H 1 1
33 14883 1 1 25 ILE HA H 13.548 -5.046 4.626 1.00 . A A . 25 ILE HA 1 1
33 14884 1 1 25 ILE HB H 11.016 -3.675 5.257 1.00 . A A . 25 ILE HB 1 1
33 14885 1 1 25 ILE HD11 H 12.679 -1.328 6.979 1.00 . A A . 25 ILE HD11 1 1
33 14886 1 1 25 ILE HD12 H 12.011 -0.227 5.750 1.00 . A A . 25 ILE HD12 1 1
33 14887 1 1 25 ILE HD13 H 11.006 -1.540 6.408 1.00 . A A . 25 ILE HD13 1 1
33 14888 1 1 25 ILE HG13 H 12.099 -1.869 4.051 1.00 . A A . 25 ILE HG13 1 1
33 14889 1 1 25 ILE HG21 H 11.646 -4.306 7.285 1.00 . A A . 25 ILE HG21 1 1
33 14890 1 1 25 ILE HG22 H 13.144 -4.986 6.607 1.00 . A A . 25 ILE HG22 1 1
33 14891 1 1 25 ILE HG23 H 13.107 -3.296 7.167 1.00 . A A . 25 ILE HG23 1 1
33 14892 1 1 25 ILE N N 13.055 -3.826 3.039 1.00 . A A . 25 ILE N 1 1
33 14893 1 1 25 ILE O O 11.536 -6.683 4.500 1.00 . A A . 25 ILE O 1 1
33 14894 1 1 26 ARG C C 9.152 -6.911 3.297 1.00 . A A . 26 ARG C 1 1
33 14895 1 1 26 ARG CA C 10.051 -6.408 2.166 1.00 . A A . 26 ARG CA 1 1
33 14896 1 1 26 ARG CB C 10.754 -7.601 1.514 1.00 . A A . 26 ARG CB 1 1
33 14897 1 1 26 ARG CD C 12.413 -7.423 -0.376 1.00 . A A . 26 ARG CD 1 1
33 14898 1 1 26 ARG CG C 12.192 -7.244 1.127 1.00 . A A . 26 ARG CG 1 1
33 14899 1 1 26 ARG CZ C 13.542 -9.107 -1.824 1.00 . A A . 26 ARG CZ 1 1
33 14900 1 1 26 ARG H H 11.132 -4.627 2.120 1.00 . A A . 26 ARG H 1 1
33 14901 1 1 26 ARG HA H 9.476 -5.856 1.423 1.00 . A A . 26 ARG HA 1 1
33 14902 1 1 26 ARG HB3 H 10.203 -7.913 0.629 1.00 . A A . 26 ARG HB3 1 1
33 14903 1 1 26 ARG HD3 H 13.065 -6.633 -0.753 1.00 . A A . 26 ARG HD3 1 1
33 14904 1 1 26 ARG HE H 13.034 -9.414 0.098 1.00 . A A . 26 ARG HE 1 1
33 14905 1 1 26 ARG HG3 H 12.888 -7.877 1.678 1.00 . A A . 26 ARG HG3 1 1
33 14906 1 1 26 ARG HH11 H 13.151 -7.330 -2.736 1.00 . A A . 26 ARG HH11 1 1
33 14907 1 1 26 ARG HH12 H 13.936 -8.510 -3.731 1.00 . A A . 26 ARG HH12 1 1
33 14908 1 1 26 ARG HH21 H 14.070 -10.973 -1.215 1.00 . A A . 26 ARG HH21 1 1
33 14909 1 1 26 ARG HH22 H 14.462 -10.597 -2.859 1.00 . A A . 26 ARG HH22 1 1
33 14910 1 1 26 ARG N N 11.015 -5.449 2.678 1.00 . A A . 26 ARG N 1 1
33 14911 1 1 26 ARG NE N 13.016 -8.747 -0.648 1.00 . A A . 26 ARG NE 1 1
33 14912 1 1 26 ARG NH1 N 13.543 -8.242 -2.851 1.00 . A A . 26 ARG NH1 1 1
33 14913 1 1 26 ARG NH2 N 14.070 -10.327 -1.978 1.00 . A A . 26 ARG NH2 1 1
33 14914 1 1 26 ARG O O 8.493 -7.940 3.159 1.00 . A A . 26 ARG O 1 1
33 14915 1 1 27 ILE C C 7.354 -5.391 5.836 1.00 . A A . 27 ILE C 1 1
33 14916 1 1 27 ILE CA C 8.345 -6.519 5.543 1.00 . A A . 27 ILE CA 1 1
33 14917 1 1 27 ILE CB C 9.238 -6.877 6.732 1.00 . A A . 27 ILE CB 1 1
33 14918 1 1 27 ILE CD1 C 11.672 -7.538 6.720 1.00 . A A . 27 ILE CD1 1 1
33 14919 1 1 27 ILE CG1 C 10.248 -7.962 6.354 1.00 . A A . 27 ILE CG1 1 1
33 14920 1 1 27 ILE CG2 C 8.398 -7.275 7.948 1.00 . A A . 27 ILE CG2 1 1
33 14921 1 1 27 ILE H H 9.692 -5.326 4.494 1.00 . A A . 27 ILE H 1 1
33 14922 1 1 27 ILE HA H 7.782 -7.415 5.281 1.00 . A A . 27 ILE HA 1 1
33 14923 1 1 27 ILE HB H 9.807 -5.991 7.011 1.00 . A A . 27 ILE HB 1 1
33 14924 1 1 27 ILE HD11 H 11.899 -7.863 7.734 1.00 . A A . 27 ILE HD11 1 1
33 14925 1 1 27 ILE HD12 H 12.377 -7.996 6.025 1.00 . A A . 27 ILE HD12 1 1
33 14926 1 1 27 ILE HD13 H 11.755 -6.454 6.657 1.00 . A A . 27 ILE HD13 1 1
33 14927 1 1 27 ILE HG13 H 10.187 -8.163 5.283 1.00 . A A . 27 ILE HG13 1 1
33 14928 1 1 27 ILE HG21 H 7.741 -6.450 8.221 1.00 . A A . 27 ILE HG21 1 1
33 14929 1 1 27 ILE HG22 H 7.799 -8.154 7.704 1.00 . A A . 27 ILE HG22 1 1
33 14930 1 1 27 ILE HG23 H 9.057 -7.507 8.785 1.00 . A A . 27 ILE HG23 1 1
33 14931 1 1 27 ILE N N 9.153 -6.163 4.389 1.00 . A A . 27 ILE N 1 1
33 14932 1 1 27 ILE O O 6.153 -5.632 5.959 1.00 . A A . 27 ILE O 1 1
33 14933 1 1 28 ALA C C 6.402 -3.183 7.578 1.00 . A A . 28 ALA C 1 1
33 14934 1 1 28 ALA CA C 7.071 -3.019 6.213 1.00 . A A . 28 ALA CA 1 1
33 14935 1 1 28 ALA CB C 6.056 -2.832 5.084 1.00 . A A . 28 ALA CB 1 1
33 14936 1 1 28 ALA H H 8.871 -3.999 5.835 1.00 . A A . 28 ALA H 1 1
33 14937 1 1 28 ALA HA H 7.728 -2.149 6.241 1.00 . A A . 28 ALA HA 1 1
33 14938 1 1 28 ALA HB1 H 5.776 -1.781 5.018 1.00 . A A . 28 ALA HB1 1 1
33 14939 1 1 28 ALA HB2 H 6.499 -3.150 4.140 1.00 . A A . 28 ALA HB2 1 1
33 14940 1 1 28 ALA HB3 H 5.168 -3.432 5.290 1.00 . A A . 28 ALA HB3 1 1
33 14941 1 1 28 ALA N N 7.893 -4.185 5.938 1.00 . A A . 28 ALA N 1 1
33 14942 1 1 28 ALA O O 5.267 -2.754 7.772 1.00 . A A . 28 ALA O 1 1
33 14943 1 1 29 GLY C C 5.954 -2.773 10.383 1.00 . A A . 29 GLY C 1 1
33 14944 1 1 29 GLY CA C 6.625 -4.032 9.831 1.00 . A A . 29 GLY CA 1 1
33 14945 1 1 29 GLY H H 8.057 -4.153 8.324 1.00 . A A . 29 GLY H 1 1
33 14946 1 1 29 GLY HA2 H 5.911 -4.855 9.819 1.00 . A A . 29 GLY HA2 1 1
33 14947 1 1 29 GLY HA3 H 7.442 -4.332 10.489 1.00 . A A . 29 GLY HA3 1 1
33 14948 1 1 29 GLY N N 7.135 -3.806 8.490 1.00 . A A . 29 GLY N 1 1
33 14949 1 1 29 GLY O O 6.398 -2.218 11.386 1.00 . A A . 29 GLY O 1 1
34 14950 1 1 1 ARG C C -5.440 4.896 12.314 1.00 . A A . 1 ARG C 1 1
34 14951 1 1 1 ARG CA C -4.835 6.162 12.927 1.00 . A A . 1 ARG CA 1 1
34 14952 1 1 1 ARG CB C -5.436 7.389 12.240 1.00 . A A . 1 ARG CB 1 1
34 14953 1 1 1 ARG CD C -5.991 9.818 12.633 1.00 . A A . 1 ARG CD 1 1
34 14954 1 1 1 ARG CG C -5.882 8.431 13.269 1.00 . A A . 1 ARG CG 1 1
34 14955 1 1 1 ARG CZ C -6.270 12.145 13.481 1.00 . A A . 1 ARG CZ 1 1
34 14956 1 1 1 ARG HA H -5.017 6.203 14.002 1.00 . A A . 1 ARG HA 1 1
34 14957 1 1 1 ARG HB3 H -6.289 7.089 11.632 1.00 . A A . 1 ARG HB3 1 1
34 14958 1 1 1 ARG HD3 H -6.923 9.897 12.072 1.00 . A A . 1 ARG HD3 1 1
34 14959 1 1 1 ARG HE H -5.651 10.591 14.600 1.00 . A A . 1 ARG HE 1 1
34 14960 1 1 1 ARG HG3 H -5.169 8.460 14.093 1.00 . A A . 1 ARG HG3 1 1
34 14961 1 1 1 ARG HH11 H -6.723 11.899 11.514 1.00 . A A . 1 ARG HH11 1 1
34 14962 1 1 1 ARG HH12 H -6.911 13.511 12.117 1.00 . A A . 1 ARG HH12 1 1
34 14963 1 1 1 ARG HH21 H -5.899 12.718 15.396 1.00 . A A . 1 ARG HH21 1 1
34 14964 1 1 1 ARG HH22 H -6.440 13.981 14.341 1.00 . A A . 1 ARG HH22 1 1
34 14965 1 1 1 ARG N N -3.389 6.145 12.796 1.00 . A A . 1 ARG N 1 1
34 14966 1 1 1 ARG NE N -5.945 10.861 13.683 1.00 . A A . 1 ARG NE 1 1
34 14967 1 1 1 ARG NH1 N -6.667 12.552 12.268 1.00 . A A . 1 ARG NH1 1 1
34 14968 1 1 1 ARG NH2 N -6.196 13.021 14.491 1.00 . A A . 1 ARG NH2 1 1
34 14969 1 1 1 ARG O O -5.762 3.949 13.030 1.00 . A A . 1 ARG O 1 1
34 14970 1 1 2 GLY C C -7.549 3.472 10.773 1.00 . A A . 2 GLY C 1 1
34 14971 1 1 2 GLY CA C -6.134 3.789 10.279 1.00 . A A . 2 GLY CA 1 1
34 14972 1 1 2 GLY H H -5.310 5.696 10.423 1.00 . A A . 2 GLY H 1 1
34 14973 1 1 2 GLY HA2 H -6.158 4.006 9.212 1.00 . A A . 2 GLY HA2 1 1
34 14974 1 1 2 GLY HA3 H -5.495 2.916 10.414 1.00 . A A . 2 GLY HA3 1 1
34 14975 1 1 2 GLY N N -5.575 4.922 10.997 1.00 . A A . 2 GLY N 1 1
34 14976 1 1 2 GLY O O -7.737 3.101 11.931 1.00 . A A . 2 GLY O 1 1
34 14977 1 1 3 LEU C C -10.492 2.424 9.148 1.00 . A A . 3 LEU C 1 1
34 14978 1 1 3 LEU CA C -9.894 3.363 10.198 1.00 . A A . 3 LEU CA 1 1
34 14979 1 1 3 LEU CB C -10.666 4.674 10.360 1.00 . A A . 3 LEU CB 1 1
34 14980 1 1 3 LEU CD1 C -12.412 3.866 11.990 1.00 . A A . 3 LEU CD1 1 1
34 14981 1 1 3 LEU CD2 C -10.270 4.928 12.838 1.00 . A A . 3 LEU CD2 1 1
34 14982 1 1 3 LEU CG C -11.320 4.902 11.725 1.00 . A A . 3 LEU CG 1 1
34 14983 1 1 3 LEU H H -8.342 3.929 8.930 1.00 . A A . 3 LEU H 1 1
34 14984 1 1 3 LEU HA H -9.911 2.857 11.163 1.00 . A A . 3 LEU HA 1 1
34 14985 1 1 3 LEU HB3 H -11.442 4.711 9.597 1.00 . A A . 3 LEU HB3 1 1
34 14986 1 1 3 LEU HD11 H -13.140 4.275 12.690 1.00 . A A . 3 LEU HD11 1 1
34 14987 1 1 3 LEU HD12 H -12.911 3.616 11.054 1.00 . A A . 3 LEU HD12 1 1
34 14988 1 1 3 LEU HD13 H -11.965 2.968 12.416 1.00 . A A . 3 LEU HD13 1 1
34 14989 1 1 3 LEU HD21 H -9.821 3.940 12.936 1.00 . A A . 3 LEU HD21 1 1
34 14990 1 1 3 LEU HD22 H -9.497 5.656 12.593 1.00 . A A . 3 LEU HD22 1 1
34 14991 1 1 3 LEU HD23 H -10.745 5.206 13.779 1.00 . A A . 3 LEU HD23 1 1
34 14992 1 1 3 LEU HG H -11.800 5.881 11.714 1.00 . A A . 3 LEU HG 1 1
34 14993 1 1 3 LEU N N -8.504 3.628 9.869 1.00 . A A . 3 LEU N 1 1
34 14994 1 1 3 LEU O O -10.630 1.224 9.389 1.00 . A A . 3 LEU O 1 1
34 14995 1 1 4 ARG C C -11.569 3.108 5.674 1.00 . A A . 4 ARG C 1 1
34 14996 1 1 4 ARG CA C -11.411 2.232 6.918 1.00 . A A . 4 ARG CA 1 1
34 14997 1 1 4 ARG CB C -12.776 1.666 7.313 1.00 . A A . 4 ARG CB 1 1
34 14998 1 1 4 ARG CD C -14.899 3.021 7.200 1.00 . A A . 4 ARG CD 1 1
34 14999 1 1 4 ARG CG C -13.632 2.727 8.007 1.00 . A A . 4 ARG CG 1 1
34 15000 1 1 4 ARG CZ C -17.119 4.057 7.656 1.00 . A A . 4 ARG CZ 1 1
34 15001 1 1 4 ARG H H -10.715 3.977 7.819 1.00 . A A . 4 ARG H 1 1
34 15002 1 1 4 ARG HA H -10.702 1.424 6.741 1.00 . A A . 4 ARG HA 1 1
34 15003 1 1 4 ARG HB3 H -12.641 0.810 7.976 1.00 . A A . 4 ARG HB3 1 1
34 15004 1 1 4 ARG HD3 H -15.259 2.108 6.728 1.00 . A A . 4 ARG HD3 1 1
34 15005 1 1 4 ARG HE H -15.762 3.598 9.070 1.00 . A A . 4 ARG HE 1 1
34 15006 1 1 4 ARG HG3 H -13.053 3.643 8.129 1.00 . A A . 4 ARG HG3 1 1
34 15007 1 1 4 ARG HH11 H -16.742 3.689 5.693 1.00 . A A . 4 ARG HH11 1 1
34 15008 1 1 4 ARG HH12 H -18.281 4.407 6.025 1.00 . A A . 4 ARG HH12 1 1
34 15009 1 1 4 ARG HH21 H -17.795 4.548 9.510 1.00 . A A . 4 ARG HH21 1 1
34 15010 1 1 4 ARG HH22 H -18.884 4.900 8.211 1.00 . A A . 4 ARG HH22 1 1
34 15011 1 1 4 ARG N N -10.831 3.003 8.005 1.00 . A A . 4 ARG N 1 1
34 15012 1 1 4 ARG NE N -15.944 3.578 8.089 1.00 . A A . 4 ARG NE 1 1
34 15013 1 1 4 ARG NH1 N -17.405 4.050 6.347 1.00 . A A . 4 ARG NH1 1 1
34 15014 1 1 4 ARG NH2 N -18.008 4.542 8.533 1.00 . A A . 4 ARG NH2 1 1
34 15015 1 1 4 ARG O O -12.522 2.942 4.912 1.00 . A A . 4 ARG O 1 1
34 15016 1 1 5 ARG C C -9.501 5.931 4.465 1.00 . A A . 5 ARG C 1 1
34 15017 1 1 5 ARG CA C -10.647 4.921 4.368 1.00 . A A . 5 ARG CA 1 1
34 15018 1 1 5 ARG CB C -11.976 5.676 4.289 1.00 . A A . 5 ARG CB 1 1
34 15019 1 1 5 ARG CD C -13.287 6.582 2.335 1.00 . A A . 5 ARG CD 1 1
34 15020 1 1 5 ARG CG C -12.732 5.325 3.007 1.00 . A A . 5 ARG CG 1 1
34 15021 1 1 5 ARG CZ C -15.271 7.126 0.930 1.00 . A A . 5 ARG CZ 1 1
34 15022 1 1 5 ARG H H -9.853 4.149 6.131 1.00 . A A . 5 ARG H 1 1
34 15023 1 1 5 ARG HA H -10.528 4.276 3.499 1.00 . A A . 5 ARG HA 1 1
34 15024 1 1 5 ARG HB3 H -11.792 6.751 4.324 1.00 . A A . 5 ARG HB3 1 1
34 15025 1 1 5 ARG HD3 H -12.507 7.059 1.740 1.00 . A A . 5 ARG HD3 1 1
34 15026 1 1 5 ARG HE H -14.599 5.262 1.280 1.00 . A A . 5 ARG HE 1 1
34 15027 1 1 5 ARG HG3 H -13.549 4.642 3.240 1.00 . A A . 5 ARG HG3 1 1
34 15028 1 1 5 ARG HH11 H -14.333 8.741 1.735 1.00 . A A . 5 ARG HH11 1 1
34 15029 1 1 5 ARG HH12 H -15.715 9.103 0.756 1.00 . A A . 5 ARG HH12 1 1
34 15030 1 1 5 ARG HH21 H -16.422 5.740 -0.011 1.00 . A A . 5 ARG HH21 1 1
34 15031 1 1 5 ARG HH22 H -16.912 7.384 -0.244 1.00 . A A . 5 ARG HH22 1 1
34 15032 1 1 5 ARG N N -10.624 4.021 5.507 1.00 . A A . 5 ARG N 1 1
34 15033 1 1 5 ARG NE N -14.436 6.231 1.472 1.00 . A A . 5 ARG NE 1 1
34 15034 1 1 5 ARG NH1 N -15.091 8.434 1.160 1.00 . A A . 5 ARG NH1 1 1
34 15035 1 1 5 ARG NH2 N -16.289 6.715 0.160 1.00 . A A . 5 ARG NH2 1 1
34 15036 1 1 5 ARG O O -8.957 6.359 3.448 1.00 . A A . 5 ARG O 1 1
34 15037 1 1 6 LEU C C -6.768 6.622 5.494 1.00 . A A . 6 LEU C 1 1
34 15038 1 1 6 LEU CA C -8.097 7.233 5.943 1.00 . A A . 6 LEU CA 1 1
34 15039 1 1 6 LEU CB C -8.102 7.685 7.405 1.00 . A A . 6 LEU CB 1 1
34 15040 1 1 6 LEU CD1 C -9.538 8.444 9.334 1.00 . A A . 6 LEU CD1 1 1
34 15041 1 1 6 LEU CD2 C -9.070 10.014 7.396 1.00 . A A . 6 LEU CD2 1 1
34 15042 1 1 6 LEU CG C -9.282 8.561 7.831 1.00 . A A . 6 LEU CG 1 1
34 15043 1 1 6 LEU H H -9.617 5.931 6.521 1.00 . A A . 6 LEU H 1 1
34 15044 1 1 6 LEU HA H -8.296 8.114 5.332 1.00 . A A . 6 LEU HA 1 1
34 15045 1 1 6 LEU HB3 H -7.182 8.231 7.600 1.00 . A A . 6 LEU HB3 1 1
34 15046 1 1 6 LEU HD11 H -8.787 7.793 9.780 1.00 . A A . 6 LEU HD11 1 1
34 15047 1 1 6 LEU HD12 H -9.480 9.432 9.791 1.00 . A A . 6 LEU HD12 1 1
34 15048 1 1 6 LEU HD13 H -10.530 8.023 9.502 1.00 . A A . 6 LEU HD13 1 1
34 15049 1 1 6 LEU HD21 H -10.019 10.548 7.444 1.00 . A A . 6 LEU HD21 1 1
34 15050 1 1 6 LEU HD22 H -8.352 10.491 8.062 1.00 . A A . 6 LEU HD22 1 1
34 15051 1 1 6 LEU HD23 H -8.691 10.037 6.375 1.00 . A A . 6 LEU HD23 1 1
34 15052 1 1 6 LEU HG H -10.176 8.201 7.323 1.00 . A A . 6 LEU HG 1 1
34 15053 1 1 6 LEU N N -9.168 6.283 5.699 1.00 . A A . 6 LEU N 1 1
34 15054 1 1 6 LEU O O -5.853 7.342 5.091 1.00 . A A . 6 LEU O 1 1
34 15055 1 1 7 GLY C C -5.587 3.109 5.577 1.00 . A A . 7 GLY C 1 1
34 15056 1 1 7 GLY CA C -5.499 4.586 5.187 1.00 . A A . 7 GLY CA 1 1
34 15057 1 1 7 GLY H H -7.447 4.724 5.907 1.00 . A A . 7 GLY H 1 1
34 15058 1 1 7 GLY HA2 H -5.354 4.673 4.110 1.00 . A A . 7 GLY HA2 1 1
34 15059 1 1 7 GLY HA3 H -4.629 5.040 5.662 1.00 . A A . 7 GLY HA3 1 1
34 15060 1 1 7 GLY N N -6.701 5.302 5.579 1.00 . A A . 7 GLY N 1 1
34 15061 1 1 7 GLY O O -4.602 2.520 6.018 1.00 . A A . 7 GLY O 1 1
34 15062 1 1 8 ARG C C -8.003 0.539 4.748 1.00 . A A . 8 ARG C 1 1
34 15063 1 1 8 ARG CA C -7.008 1.158 5.731 1.00 . A A . 8 ARG CA 1 1
34 15064 1 1 8 ARG CB C -7.547 1.008 7.155 1.00 . A A . 8 ARG CB 1 1
34 15065 1 1 8 ARG CD C -6.876 0.063 9.394 1.00 . A A . 8 ARG CD 1 1
34 15066 1 1 8 ARG CG C -6.868 -0.154 7.880 1.00 . A A . 8 ARG CG 1 1
34 15067 1 1 8 ARG CZ C -7.887 -1.090 11.358 1.00 . A A . 8 ARG CZ 1 1
34 15068 1 1 8 ARG H H -7.573 3.041 5.043 1.00 . A A . 8 ARG H 1 1
34 15069 1 1 8 ARG HA H -6.028 0.687 5.647 1.00 . A A . 8 ARG HA 1 1
34 15070 1 1 8 ARG HB3 H -8.624 0.844 7.125 1.00 . A A . 8 ARG HB3 1 1
34 15071 1 1 8 ARG HD3 H -7.404 0.986 9.634 1.00 . A A . 8 ARG HD3 1 1
34 15072 1 1 8 ARG HE H -7.712 -1.901 9.524 1.00 . A A . 8 ARG HE 1 1
34 15073 1 1 8 ARG HG3 H -5.840 -0.257 7.528 1.00 . A A . 8 ARG HG3 1 1
34 15074 1 1 8 ARG HH11 H -7.219 0.793 11.732 1.00 . A A . 8 ARG HH11 1 1
34 15075 1 1 8 ARG HH12 H -7.923 -0.021 13.088 1.00 . A A . 8 ARG HH12 1 1
34 15076 1 1 8 ARG HH21 H -8.643 -2.977 11.311 1.00 . A A . 8 ARG HH21 1 1
34 15077 1 1 8 ARG HH22 H -8.741 -2.181 12.847 1.00 . A A . 8 ARG HH22 1 1
34 15078 1 1 8 ARG N N -6.777 2.556 5.402 1.00 . A A . 8 ARG N 1 1
34 15079 1 1 8 ARG NE N -7.527 -1.083 10.067 1.00 . A A . 8 ARG NE 1 1
34 15080 1 1 8 ARG NH1 N -7.657 -0.015 12.123 1.00 . A A . 8 ARG NH1 1 1
34 15081 1 1 8 ARG NH2 N -8.473 -2.174 11.883 1.00 . A A . 8 ARG NH2 1 1
34 15082 1 1 8 ARG O O -8.574 -0.515 5.020 1.00 . A A . 8 ARG O 1 1
34 15083 1 1 9 LYS C C -8.532 1.091 1.222 1.00 . A A . 9 LYS C 1 1
34 15084 1 1 9 LYS CA C -9.099 0.751 2.602 1.00 . A A . 9 LYS CA 1 1
34 15085 1 1 9 LYS CB C -10.503 1.306 2.845 1.00 . A A . 9 LYS CB 1 1
34 15086 1 1 9 LYS CD C -12.019 1.941 0.931 1.00 . A A . 9 LYS CD 1 1
34 15087 1 1 9 LYS CE C -12.143 1.518 -0.533 1.00 . A A . 9 LYS CE 1 1
34 15088 1 1 9 LYS CG C -11.485 0.793 1.791 1.00 . A A . 9 LYS CG 1 1
34 15089 1 1 9 LYS H H -7.711 2.078 3.413 1.00 . A A . 9 LYS H 1 1
34 15090 1 1 9 LYS HA H -9.159 -0.333 2.692 1.00 . A A . 9 LYS HA 1 1
34 15091 1 1 9 LYS HB3 H -10.477 2.396 2.822 1.00 . A A . 9 LYS HB3 1 1
34 15092 1 1 9 LYS HD3 H -11.350 2.798 1.010 1.00 . A A . 9 LYS HD3 1 1
34 15093 1 1 9 LYS HE3 H -12.085 0.432 -0.610 1.00 . A A . 9 LYS HE3 1 1
34 15094 1 1 9 LYS HG3 H -12.316 0.283 2.281 1.00 . A A . 9 LYS HG3 1 1
34 15095 1 1 9 LYS HZ1 H -14.102 2.076 -0.372 1.00 . A A . 9 LYS HZ1 1 1
34 15096 1 1 9 LYS HZ2 H -13.287 2.885 -1.535 1.00 . A A . 9 LYS HZ2 1 1
34 15097 1 1 9 LYS HZ3 H -13.749 1.339 -1.785 1.00 . A A . 9 LYS HZ3 1 1
34 15098 1 1 9 LYS N N -8.181 1.221 3.627 1.00 . A A . 9 LYS N 1 1
34 15099 1 1 9 LYS NZ N -13.424 1.993 -1.102 1.00 . A A . 9 LYS NZ 1 1
34 15100 1 1 9 LYS O O -8.163 0.199 0.461 1.00 . A A . 9 LYS O 1 1
34 15101 1 1 10 ILE C C -6.556 2.304 -0.543 1.00 . A A . 10 ILE C 1 1
34 15102 1 1 10 ILE CA C -7.966 2.855 -0.334 1.00 . A A . 10 ILE CA 1 1
34 15103 1 1 10 ILE CB C -8.049 4.380 -0.415 1.00 . A A . 10 ILE CB 1 1
34 15104 1 1 10 ILE CD1 C -9.467 6.370 0.215 1.00 . A A . 10 ILE CD1 1 1
34 15105 1 1 10 ILE CG1 C -9.462 4.870 -0.095 1.00 . A A . 10 ILE CG1 1 1
34 15106 1 1 10 ILE CG2 C -7.563 4.884 -1.776 1.00 . A A . 10 ILE CG2 1 1
34 15107 1 1 10 ILE H H -8.784 3.105 1.565 1.00 . A A . 10 ILE H 1 1
34 15108 1 1 10 ILE HA H -8.613 2.456 -1.115 1.00 . A A . 10 ILE HA 1 1
34 15109 1 1 10 ILE HB H -7.384 4.801 0.338 1.00 . A A . 10 ILE HB 1 1
34 15110 1 1 10 ILE HD11 H -8.525 6.645 0.690 1.00 . A A . 10 ILE HD11 1 1
34 15111 1 1 10 ILE HD12 H -9.582 6.931 -0.714 1.00 . A A . 10 ILE HD12 1 1
34 15112 1 1 10 ILE HD13 H -10.294 6.601 0.884 1.00 . A A . 10 ILE HD13 1 1
34 15113 1 1 10 ILE HG13 H -9.858 4.319 0.759 1.00 . A A . 10 ILE HG13 1 1
34 15114 1 1 10 ILE HG21 H -7.550 4.056 -2.486 1.00 . A A . 10 ILE HG21 1 1
34 15115 1 1 10 ILE HG22 H -8.235 5.661 -2.138 1.00 . A A . 10 ILE HG22 1 1
34 15116 1 1 10 ILE HG23 H -6.557 5.291 -1.675 1.00 . A A . 10 ILE HG23 1 1
34 15117 1 1 10 ILE N N -8.481 2.385 0.941 1.00 . A A . 10 ILE N 1 1
34 15118 1 1 10 ILE O O -6.302 1.590 -1.513 1.00 . A A . 10 ILE O 1 1
34 15119 1 1 11 ALA C C -4.126 0.953 1.175 1.00 . A A . 11 ALA C 1 1
34 15120 1 1 11 ALA CA C -4.295 2.204 0.310 1.00 . A A . 11 ALA CA 1 1
34 15121 1 1 11 ALA CB C -3.363 3.338 0.741 1.00 . A A . 11 ALA CB 1 1
34 15122 1 1 11 ALA H H -5.888 3.235 1.167 1.00 . A A . 11 ALA H 1 1
34 15123 1 1 11 ALA HA H -4.081 1.950 -0.728 1.00 . A A . 11 ALA HA 1 1
34 15124 1 1 11 ALA HB1 H -3.101 3.215 1.793 1.00 . A A . 11 ALA HB1 1 1
34 15125 1 1 11 ALA HB2 H -2.457 3.315 0.136 1.00 . A A . 11 ALA HB2 1 1
34 15126 1 1 11 ALA HB3 H -3.867 4.295 0.603 1.00 . A A . 11 ALA HB3 1 1
34 15127 1 1 11 ALA N N -5.674 2.655 0.382 1.00 . A A . 11 ALA N 1 1
34 15128 1 1 11 ALA O O -5.094 0.455 1.748 1.00 . A A . 11 ALA O 1 1
34 15129 1 1 12 HIS C C -1.086 -1.009 1.928 1.00 . A A . 12 HIS C 1 1
34 15130 1 1 12 HIS CA C -2.583 -0.706 2.022 1.00 . A A . 12 HIS CA 1 1
34 15131 1 1 12 HIS CB C -3.456 -1.886 1.589 1.00 . A A . 12 HIS CB 1 1
34 15132 1 1 12 HIS CD2 C -3.177 -3.967 0.032 1.00 . A A . 12 HIS CD2 1 1
34 15133 1 1 12 HIS CE1 C -1.491 -3.243 -1.159 1.00 . A A . 12 HIS CE1 1 1
34 15134 1 1 12 HIS CG C -2.852 -2.722 0.486 1.00 . A A . 12 HIS CG 1 1
34 15135 1 1 12 HIS H H -2.108 0.889 0.768 1.00 . A A . 12 HIS H 1 1
34 15136 1 1 12 HIS HA H -2.834 -0.470 3.057 1.00 . A A . 12 HIS HA 1 1
34 15137 1 1 12 HIS HB3 H -4.421 -1.507 1.257 1.00 . A A . 12 HIS HB3 1 1
34 15138 1 1 12 HIS HD1 H -1.318 -1.411 -0.197 1.00 . A A . 12 HIS HD1 1 1
34 15139 1 1 12 HIS HD2 H -3.976 -4.597 0.420 1.00 . A A . 12 HIS HD2 1 1
34 15140 1 1 12 HIS HE1 H -0.697 -3.202 -1.905 1.00 . A A . 12 HIS HE1 1 1
34 15141 1 1 12 HIS N N -2.891 0.479 1.239 1.00 . A A . 12 HIS N 1 1
34 15142 1 1 12 HIS ND1 N -1.786 -2.292 -0.285 1.00 . A A . 12 HIS ND1 1 1
34 15143 1 1 12 HIS NE2 N -2.355 -4.279 -0.962 1.00 . A A . 12 HIS NE2 1 1
34 15144 1 1 12 HIS O O -0.389 -1.028 2.941 1.00 . A A . 12 HIS O 1 1
34 15145 1 1 13 GLY C C 1.639 -0.310 0.714 1.00 . A A . 13 GLY C 1 1
34 15146 1 1 13 GLY CA C 0.765 -1.539 0.465 1.00 . A A . 13 GLY CA 1 1
34 15147 1 1 13 GLY H H -1.211 -1.221 -0.115 1.00 . A A . 13 GLY H 1 1
34 15148 1 1 13 GLY HA2 H 1.081 -2.354 1.115 1.00 . A A . 13 GLY HA2 1 1
34 15149 1 1 13 GLY HA3 H 0.896 -1.883 -0.562 1.00 . A A . 13 GLY HA3 1 1
34 15150 1 1 13 GLY N N -0.637 -1.238 0.703 1.00 . A A . 13 GLY N 1 1
34 15151 1 1 13 GLY O O 2.858 -0.424 0.832 1.00 . A A . 13 GLY O 1 1
34 15152 1 1 14 VAL C C 2.388 2.029 2.378 1.00 . A A . 14 VAL C 1 1
34 15153 1 1 14 VAL CA C 1.687 2.090 1.019 1.00 . A A . 14 VAL CA 1 1
34 15154 1 1 14 VAL CB C 0.716 3.266 0.899 1.00 . A A . 14 VAL CB 1 1
34 15155 1 1 14 VAL CG1 C -0.356 3.204 1.989 1.00 . A A . 14 VAL CG1 1 1
34 15156 1 1 14 VAL CG2 C 1.466 4.600 0.942 1.00 . A A . 14 VAL CG2 1 1
34 15157 1 1 14 VAL H H -0.008 0.925 0.689 1.00 . A A . 14 VAL H 1 1
34 15158 1 1 14 VAL HA H 2.441 2.192 0.240 1.00 . A A . 14 VAL HA 1 1
34 15159 1 1 14 VAL HB H 0.218 3.192 -0.067 1.00 . A A . 14 VAL HB 1 1
34 15160 1 1 14 VAL HG11 H -0.713 2.179 2.090 1.00 . A A . 14 VAL HG11 1 1
34 15161 1 1 14 VAL HG12 H 0.067 3.537 2.936 1.00 . A A . 14 VAL HG12 1 1
34 15162 1 1 14 VAL HG13 H -1.189 3.852 1.713 1.00 . A A . 14 VAL HG13 1 1
34 15163 1 1 14 VAL HG21 H 2.401 4.509 0.390 1.00 . A A . 14 VAL HG21 1 1
34 15164 1 1 14 VAL HG22 H 0.850 5.376 0.488 1.00 . A A . 14 VAL HG22 1 1
34 15165 1 1 14 VAL HG23 H 1.679 4.864 1.979 1.00 . A A . 14 VAL HG23 1 1
34 15166 1 1 14 VAL N N 0.983 0.839 0.786 1.00 . A A . 14 VAL N 1 1
34 15167 1 1 14 VAL O O 3.465 2.598 2.551 1.00 . A A . 14 VAL O 1 1
34 15168 1 1 15 LYS C C 3.633 0.443 4.568 1.00 . A A . 15 LYS C 1 1
34 15169 1 1 15 LYS CA C 2.299 1.189 4.645 1.00 . A A . 15 LYS CA 1 1
34 15170 1 1 15 LYS CB C 1.280 0.533 5.577 1.00 . A A . 15 LYS CB 1 1
34 15171 1 1 15 LYS CD C 0.851 -0.278 7.925 1.00 . A A . 15 LYS CD 1 1
34 15172 1 1 15 LYS CE C -0.442 0.475 8.243 1.00 . A A . 15 LYS CE 1 1
34 15173 1 1 15 LYS CG C 1.766 0.558 7.027 1.00 . A A . 15 LYS CG 1 1
34 15174 1 1 15 LYS H H 0.875 0.873 3.158 1.00 . A A . 15 LYS H 1 1
34 15175 1 1 15 LYS HA H 2.487 2.192 5.029 1.00 . A A . 15 LYS HA 1 1
34 15176 1 1 15 LYS HB3 H 1.107 -0.497 5.263 1.00 . A A . 15 LYS HB3 1 1
34 15177 1 1 15 LYS HD3 H 1.371 -0.524 8.853 1.00 . A A . 15 LYS HD3 1 1
34 15178 1 1 15 LYS HE3 H -0.867 0.885 7.327 1.00 . A A . 15 LYS HE3 1 1
34 15179 1 1 15 LYS HG3 H 1.795 1.585 7.387 1.00 . A A . 15 LYS HG3 1 1
34 15180 1 1 15 LYS HZ1 H -1.247 -1.368 8.606 1.00 . A A . 15 LYS HZ1 1 1
34 15181 1 1 15 LYS HZ2 H -1.333 -0.357 9.884 1.00 . A A . 15 LYS HZ2 1 1
34 15182 1 1 15 LYS HZ3 H -2.347 -0.162 8.620 1.00 . A A . 15 LYS HZ3 1 1
34 15183 1 1 15 LYS N N 1.750 1.332 3.308 1.00 . A A . 15 LYS N 1 1
34 15184 1 1 15 LYS NZ N -1.421 -0.426 8.890 1.00 . A A . 15 LYS NZ 1 1
34 15185 1 1 15 LYS O O 4.471 0.570 5.458 1.00 . A A . 15 LYS O 1 1
34 15186 1 1 16 LYS C C 5.824 -0.443 2.171 1.00 . A A . 16 LYS C 1 1
34 15187 1 1 16 LYS CA C 5.002 -1.087 3.290 1.00 . A A . 16 LYS CA 1 1
34 15188 1 1 16 LYS CB C 4.671 -2.559 3.040 1.00 . A A . 16 LYS CB 1 1
34 15189 1 1 16 LYS CD C 2.269 -2.340 3.779 1.00 . A A . 16 LYS CD 1 1
34 15190 1 1 16 LYS CE C 1.340 -3.498 4.145 1.00 . A A . 16 LYS CE 1 1
34 15191 1 1 16 LYS CG C 3.206 -2.730 2.631 1.00 . A A . 16 LYS CG 1 1
34 15192 1 1 16 LYS H H 3.098 -0.416 2.774 1.00 . A A . 16 LYS H 1 1
34 15193 1 1 16 LYS HA H 5.579 -1.038 4.213 1.00 . A A . 16 LYS HA 1 1
34 15194 1 1 16 LYS HB3 H 4.872 -3.140 3.939 1.00 . A A . 16 LYS HB3 1 1
34 15195 1 1 16 LYS HD3 H 1.678 -1.472 3.489 1.00 . A A . 16 LYS HD3 1 1
34 15196 1 1 16 LYS HE3 H 1.774 -4.077 4.960 1.00 . A A . 16 LYS HE3 1 1
34 15197 1 1 16 LYS HG3 H 3.023 -3.765 2.345 1.00 . A A . 16 LYS HG3 1 1
34 15198 1 1 16 LYS HZ1 H 0.115 -2.330 5.291 1.00 . A A . 16 LYS HZ1 1 1
34 15199 1 1 16 LYS HZ2 H -0.424 -2.541 3.763 1.00 . A A . 16 LYS HZ2 1 1
34 15200 1 1 16 LYS HZ3 H -0.562 -3.749 4.851 1.00 . A A . 16 LYS HZ3 1 1
34 15201 1 1 16 LYS N N 3.787 -0.319 3.494 1.00 . A A . 16 LYS N 1 1
34 15202 1 1 16 LYS NZ N 0.009 -2.989 4.544 1.00 . A A . 16 LYS NZ 1 1
34 15203 1 1 16 LYS O O 7.049 -0.367 2.260 1.00 . A A . 16 LYS O 1 1
34 15204 1 1 17 TYR C C 6.048 2.117 0.294 1.00 . A A . 17 TYR C 1 1
34 15205 1 1 17 TYR CA C 5.765 0.641 0.009 1.00 . A A . 17 TYR CA 1 1
34 15206 1 1 17 TYR CB C 4.777 0.539 -1.154 1.00 . A A . 17 TYR CB 1 1
34 15207 1 1 17 TYR CD1 C 5.189 -1.943 -1.344 1.00 . A A . 17 TYR CD1 1 1
34 15208 1 1 17 TYR CD2 C 4.758 -0.708 -3.346 1.00 . A A . 17 TYR CD2 1 1
34 15209 1 1 17 TYR CE1 C 5.315 -3.150 -2.118 1.00 . A A . 17 TYR CE1 1 1
34 15210 1 1 17 TYR CE2 C 4.886 -1.916 -4.119 1.00 . A A . 17 TYR CE2 1 1
34 15211 1 1 17 TYR CG C 4.912 -0.746 -1.975 1.00 . A A . 17 TYR CG 1 1
34 15212 1 1 17 TYR CZ C 5.157 -3.078 -3.467 1.00 . A A . 17 TYR CZ 1 1
34 15213 1 1 17 TYR H H 4.122 -0.061 1.078 1.00 . A A . 17 TYR H 1 1
34 15214 1 1 17 TYR HA H 6.709 0.125 -0.171 1.00 . A A . 17 TYR HA 1 1
34 15215 1 1 17 TYR HB3 H 4.916 1.394 -1.813 1.00 . A A . 17 TYR HB3 1 1
34 15216 1 1 17 TYR HD1 H 5.309 -1.972 -0.261 1.00 . A A . 17 TYR HD1 1 1
34 15217 1 1 17 TYR HD2 H 4.540 0.238 -3.844 1.00 . A A . 17 TYR HD2 1 1
34 15218 1 1 17 TYR HE1 H 5.533 -4.103 -1.632 1.00 . A A . 17 TYR HE1 1 1
34 15219 1 1 17 TYR HE2 H 4.767 -1.899 -5.202 1.00 . A A . 17 TYR HE2 1 1
34 15220 1 1 17 TYR HH H 5.142 -5.017 -3.609 1.00 . A A . 17 TYR HH 1 1
34 15221 1 1 17 TYR N N 5.117 0.006 1.143 1.00 . A A . 17 TYR N 1 1
34 15222 1 1 17 TYR O O 7.148 2.602 0.039 1.00 . A A . 17 TYR O 1 1
34 15223 1 1 17 TYR OH O 5.278 -4.219 -4.196 1.00 . A A . 17 TYR OH 1 1
34 15224 1 1 18 GLY C C 6.489 4.486 1.845 1.00 . A A . 18 GLY C 1 1
34 15225 1 1 18 GLY CA C 5.159 4.200 1.143 1.00 . A A . 18 GLY CA 1 1
34 15226 1 1 18 GLY H H 4.142 2.385 1.024 1.00 . A A . 18 GLY H 1 1
34 15227 1 1 18 GLY HA2 H 5.090 4.793 0.231 1.00 . A A . 18 GLY HA2 1 1
34 15228 1 1 18 GLY HA3 H 4.333 4.505 1.785 1.00 . A A . 18 GLY HA3 1 1
34 15229 1 1 18 GLY N N 5.034 2.789 0.821 1.00 . A A . 18 GLY N 1 1
34 15230 1 1 18 GLY O O 7.190 5.433 1.492 1.00 . A A . 18 GLY O 1 1
34 15231 1 1 19 PRO C C 9.243 3.313 2.786 1.00 . A A . 19 PRO C 1 1
34 15232 1 1 19 PRO CA C 8.037 3.779 3.606 1.00 . A A . 19 PRO CA 1 1
34 15233 1 1 19 PRO CB C 7.827 2.961 4.870 1.00 . A A . 19 PRO CB 1 1
34 15234 1 1 19 PRO CD C 5.998 2.496 3.297 1.00 . A A . 19 PRO CD 1 1
34 15235 1 1 19 PRO CG C 6.679 2.012 4.567 1.00 . A A . 19 PRO CG 1 1
34 15236 1 1 19 PRO HA H 8.201 4.743 3.811 1.00 . A A . 19 PRO HA 1 1
34 15237 1 1 19 PRO HB3 H 7.588 3.605 5.717 1.00 . A A . 19 PRO HB3 1 1
34 15238 1 1 19 PRO HD3 H 4.967 2.794 3.490 1.00 . A A . 19 PRO HD3 1 1
34 15239 1 1 19 PRO HG3 H 5.972 1.993 5.395 1.00 . A A . 19 PRO HG3 1 1
34 15240 1 1 19 PRO N N 6.804 3.629 2.852 1.00 . A A . 19 PRO N 1 1
34 15241 1 1 19 PRO O O 10.327 3.881 2.894 1.00 . A A . 19 PRO O 1 1
34 15242 1 1 20 THR C C 10.234 2.584 -0.118 1.00 . A A . 20 THR C 1 1
34 15243 1 1 20 THR CA C 10.062 1.737 1.146 1.00 . A A . 20 THR CA 1 1
34 15244 1 1 20 THR CB C 9.721 0.274 0.854 1.00 . A A . 20 THR CB 1 1
34 15245 1 1 20 THR CG2 C 9.023 0.093 -0.497 1.00 . A A . 20 THR CG2 1 1
34 15246 1 1 20 THR H H 8.123 1.829 1.900 1.00 . A A . 20 THR H 1 1
34 15247 1 1 20 THR HA H 11.002 1.789 1.695 1.00 . A A . 20 THR HA 1 1
34 15248 1 1 20 THR HB H 9.127 -0.155 1.660 1.00 . A A . 20 THR HB 1 1
34 15249 1 1 20 THR HG1 H 10.975 -1.273 1.054 1.00 . A A . 20 THR HG1 1 1
34 15250 1 1 20 THR HG21 H 8.394 -0.797 -0.463 1.00 . A A . 20 THR HG21 1 1
34 15251 1 1 20 THR HG22 H 8.406 0.966 -0.706 1.00 . A A . 20 THR HG22 1 1
34 15252 1 1 20 THR HG23 H 9.771 -0.019 -1.280 1.00 . A A . 20 THR HG23 1 1
34 15253 1 1 20 THR N N 9.009 2.286 1.983 1.00 . A A . 20 THR N 1 1
34 15254 1 1 20 THR O O 10.189 2.062 -1.231 1.00 . A A . 20 THR O 1 1
34 15255 1 1 20 THR OG1 O 10.990 -0.349 0.674 1.00 . A A . 20 THR OG1 1 1
34 15256 1 1 21 VAL C C 11.770 4.327 -1.880 1.00 . A A . 21 VAL C 1 1
34 15257 1 1 21 VAL CA C 10.606 4.802 -1.009 1.00 . A A . 21 VAL CA 1 1
34 15258 1 1 21 VAL CB C 10.796 6.224 -0.478 1.00 . A A . 21 VAL CB 1 1
34 15259 1 1 21 VAL CG1 C 10.016 6.431 0.822 1.00 . A A . 21 VAL CG1 1 1
34 15260 1 1 21 VAL CG2 C 12.280 6.543 -0.285 1.00 . A A . 21 VAL CG2 1 1
34 15261 1 1 21 VAL H H 10.463 4.294 1.007 1.00 . A A . 21 VAL H 1 1
34 15262 1 1 21 VAL HA H 9.693 4.783 -1.604 1.00 . A A . 21 VAL HA 1 1
34 15263 1 1 21 VAL HB H 10.400 6.915 -1.220 1.00 . A A . 21 VAL HB 1 1
34 15264 1 1 21 VAL HG11 H 9.195 5.717 0.871 1.00 . A A . 21 VAL HG11 1 1
34 15265 1 1 21 VAL HG12 H 10.681 6.282 1.672 1.00 . A A . 21 VAL HG12 1 1
34 15266 1 1 21 VAL HG13 H 9.616 7.447 0.847 1.00 . A A . 21 VAL HG13 1 1
34 15267 1 1 21 VAL HG21 H 12.848 5.612 -0.235 1.00 . A A . 21 VAL HG21 1 1
34 15268 1 1 21 VAL HG22 H 12.636 7.143 -1.121 1.00 . A A . 21 VAL HG22 1 1
34 15269 1 1 21 VAL HG23 H 12.414 7.098 0.644 1.00 . A A . 21 VAL HG23 1 1
34 15270 1 1 21 VAL N N 10.427 3.878 0.098 1.00 . A A . 21 VAL N 1 1
34 15271 1 1 21 VAL O O 12.182 3.172 -1.798 1.00 . A A . 21 VAL O 1 1
34 15272 1 1 22 LEU C C 12.836 4.591 -4.970 1.00 . A A . 22 LEU C 1 1
34 15273 1 1 22 LEU CA C 13.380 4.936 -3.582 1.00 . A A . 22 LEU CA 1 1
34 15274 1 1 22 LEU CB C 14.259 3.841 -2.976 1.00 . A A . 22 LEU CB 1 1
34 15275 1 1 22 LEU CD1 C 15.838 3.299 -4.866 1.00 . A A . 22 LEU CD1 1 1
34 15276 1 1 22 LEU CD2 C 16.360 5.203 -3.272 1.00 . A A . 22 LEU CD2 1 1
34 15277 1 1 22 LEU CG C 15.718 3.823 -3.434 1.00 . A A . 22 LEU CG 1 1
34 15278 1 1 22 LEU H H 11.928 6.184 -2.757 1.00 . A A . 22 LEU H 1 1
34 15279 1 1 22 LEU HA H 13.992 5.833 -3.662 1.00 . A A . 22 LEU HA 1 1
34 15280 1 1 22 LEU HB3 H 13.814 2.875 -3.211 1.00 . A A . 22 LEU HB3 1 1
34 15281 1 1 22 LEU HD11 H 15.076 3.767 -5.489 1.00 . A A . 22 LEU HD11 1 1
34 15282 1 1 22 LEU HD12 H 16.825 3.538 -5.259 1.00 . A A . 22 LEU HD12 1 1
34 15283 1 1 22 LEU HD13 H 15.696 2.218 -4.870 1.00 . A A . 22 LEU HD13 1 1
34 15284 1 1 22 LEU HD21 H 17.401 5.086 -2.973 1.00 . A A . 22 LEU HD21 1 1
34 15285 1 1 22 LEU HD22 H 16.312 5.739 -4.220 1.00 . A A . 22 LEU HD22 1 1
34 15286 1 1 22 LEU HD23 H 15.824 5.768 -2.510 1.00 . A A . 22 LEU HD23 1 1
34 15287 1 1 22 LEU HG H 16.270 3.136 -2.793 1.00 . A A . 22 LEU HG 1 1
34 15288 1 1 22 LEU N N 12.269 5.246 -2.696 1.00 . A A . 22 LEU N 1 1
34 15289 1 1 22 LEU O O 12.804 5.443 -5.858 1.00 . A A . 22 LEU O 1 1
34 15290 1 1 23 ARG C C 10.397 3.219 -6.484 1.00 . A A . 23 ARG C 1 1
34 15291 1 1 23 ARG CA C 11.884 2.874 -6.382 1.00 . A A . 23 ARG CA 1 1
34 15292 1 1 23 ARG CB C 12.060 1.359 -6.530 1.00 . A A . 23 ARG CB 1 1
34 15293 1 1 23 ARG CD C 14.086 0.373 -7.660 1.00 . A A . 23 ARG CD 1 1
34 15294 1 1 23 ARG CG C 13.528 0.960 -6.364 1.00 . A A . 23 ARG CG 1 1
34 15295 1 1 23 ARG CZ C 16.033 0.852 -9.139 1.00 . A A . 23 ARG CZ 1 1
34 15296 1 1 23 ARG H H 12.454 2.655 -4.389 1.00 . A A . 23 ARG H 1 1
34 15297 1 1 23 ARG HA H 12.463 3.398 -7.142 1.00 . A A . 23 ARG HA 1 1
34 15298 1 1 23 ARG HB3 H 11.702 1.045 -7.510 1.00 . A A . 23 ARG HB3 1 1
34 15299 1 1 23 ARG HD3 H 13.393 0.557 -8.481 1.00 . A A . 23 ARG HD3 1 1
34 15300 1 1 23 ARG HE H 15.848 1.516 -7.249 1.00 . A A . 23 ARG HE 1 1
34 15301 1 1 23 ARG HG3 H 13.620 0.230 -5.558 1.00 . A A . 23 ARG HG3 1 1
34 15302 1 1 23 ARG HH11 H 14.584 -0.296 -9.988 1.00 . A A . 23 ARG HH11 1 1
34 15303 1 1 23 ARG HH12 H 15.945 0.046 -11.005 1.00 . A A . 23 ARG HH12 1 1
34 15304 1 1 23 ARG HH21 H 17.643 1.966 -8.589 1.00 . A A . 23 ARG HH21 1 1
34 15305 1 1 23 ARG HH22 H 17.696 1.342 -10.204 1.00 . A A . 23 ARG HH22 1 1
34 15306 1 1 23 ARG N N 12.424 3.341 -5.116 1.00 . A A . 23 ARG N 1 1
34 15307 1 1 23 ARG NE N 15.402 0.978 -7.964 1.00 . A A . 23 ARG NE 1 1
34 15308 1 1 23 ARG NH1 N 15.473 0.141 -10.128 1.00 . A A . 23 ARG NH1 1 1
34 15309 1 1 23 ARG NH2 N 17.224 1.436 -9.326 1.00 . A A . 23 ARG NH2 1 1
34 15310 1 1 23 ARG O O 9.640 2.521 -7.158 1.00 . A A . 23 ARG O 1 1
34 15311 1 1 24 ILE C C 8.599 6.261 -5.629 1.00 . A A . 24 ILE C 1 1
34 15312 1 1 24 ILE CA C 8.642 4.743 -5.816 1.00 . A A . 24 ILE CA 1 1
34 15313 1 1 24 ILE CB C 7.823 3.973 -4.776 1.00 . A A . 24 ILE CB 1 1
34 15314 1 1 24 ILE CD1 C 7.706 3.440 -2.315 1.00 . A A . 24 ILE CD1 1 1
34 15315 1 1 24 ILE CG1 C 8.628 3.766 -3.491 1.00 . A A . 24 ILE CG1 1 1
34 15316 1 1 24 ILE CG2 C 7.311 2.652 -5.351 1.00 . A A . 24 ILE CG2 1 1
34 15317 1 1 24 ILE H H 10.647 4.857 -5.264 1.00 . A A . 24 ILE H 1 1
34 15318 1 1 24 ILE HA H 8.226 4.503 -6.796 1.00 . A A . 24 ILE HA 1 1
34 15319 1 1 24 ILE HB H 6.951 4.572 -4.517 1.00 . A A . 24 ILE HB 1 1
34 15320 1 1 24 ILE HD11 H 7.856 4.172 -1.521 1.00 . A A . 24 ILE HD11 1 1
34 15321 1 1 24 ILE HD12 H 6.668 3.471 -2.647 1.00 . A A . 24 ILE HD12 1 1
34 15322 1 1 24 ILE HD13 H 7.935 2.443 -1.937 1.00 . A A . 24 ILE HD13 1 1
34 15323 1 1 24 ILE HG13 H 9.204 4.664 -3.269 1.00 . A A . 24 ILE HG13 1 1
34 15324 1 1 24 ILE HG21 H 8.156 2.004 -5.585 1.00 . A A . 24 ILE HG21 1 1
34 15325 1 1 24 ILE HG22 H 6.671 2.160 -4.619 1.00 . A A . 24 ILE HG22 1 1
34 15326 1 1 24 ILE HG23 H 6.741 2.848 -6.259 1.00 . A A . 24 ILE HG23 1 1
34 15327 1 1 24 ILE N N 10.024 4.296 -5.808 1.00 . A A . 24 ILE N 1 1
34 15328 1 1 24 ILE O O 7.867 6.955 -6.333 1.00 . A A . 24 ILE O 1 1
34 15329 1 1 25 ILE C C 10.843 8.685 -4.772 1.00 . A A . 25 ILE C 1 1
34 15330 1 1 25 ILE CA C 9.458 8.153 -4.393 1.00 . A A . 25 ILE CA 1 1
34 15331 1 1 25 ILE CB C 9.075 8.423 -2.937 1.00 . A A . 25 ILE CB 1 1
34 15332 1 1 25 ILE CD1 C 7.834 7.544 -0.926 1.00 . A A . 25 ILE CD1 1 1
34 15333 1 1 25 ILE CG1 C 8.355 7.220 -2.328 1.00 . A A . 25 ILE CG1 1 1
34 15334 1 1 25 ILE CG2 C 8.247 9.706 -2.817 1.00 . A A . 25 ILE CG2 1 1
34 15335 1 1 25 ILE H H 9.989 6.158 -4.113 1.00 . A A . 25 ILE H 1 1
34 15336 1 1 25 ILE HA H 8.715 8.647 -5.020 1.00 . A A . 25 ILE HA 1 1
34 15337 1 1 25 ILE HB H 9.990 8.577 -2.365 1.00 . A A . 25 ILE HB 1 1
34 15338 1 1 25 ILE HD11 H 8.440 8.337 -0.487 1.00 . A A . 25 ILE HD11 1 1
34 15339 1 1 25 ILE HD12 H 6.798 7.872 -0.991 1.00 . A A . 25 ILE HD12 1 1
34 15340 1 1 25 ILE HD13 H 7.894 6.653 -0.300 1.00 . A A . 25 ILE HD13 1 1
34 15341 1 1 25 ILE HG13 H 9.038 6.371 -2.278 1.00 . A A . 25 ILE HG13 1 1
34 15342 1 1 25 ILE HG21 H 8.799 10.441 -2.231 1.00 . A A . 25 ILE HG21 1 1
34 15343 1 1 25 ILE HG22 H 8.054 10.108 -3.812 1.00 . A A . 25 ILE HG22 1 1
34 15344 1 1 25 ILE HG23 H 7.302 9.483 -2.324 1.00 . A A . 25 ILE HG23 1 1
34 15345 1 1 25 ILE N N 9.395 6.731 -4.680 1.00 . A A . 25 ILE N 1 1
34 15346 1 1 25 ILE O O 10.995 9.868 -5.075 1.00 . A A . 25 ILE O 1 1
34 15347 1 1 26 ARG C C 13.555 9.478 -4.422 1.00 . A A . 26 ARG C 1 1
34 15348 1 1 26 ARG CA C 13.180 8.149 -5.083 1.00 . A A . 26 ARG CA 1 1
34 15349 1 1 26 ARG CB C 13.359 8.272 -6.597 1.00 . A A . 26 ARG CB 1 1
34 15350 1 1 26 ARG CD C 12.848 6.442 -8.255 1.00 . A A . 26 ARG CD 1 1
34 15351 1 1 26 ARG CG C 12.256 7.518 -7.343 1.00 . A A . 26 ARG CG 1 1
34 15352 1 1 26 ARG CZ C 13.505 7.621 -10.350 1.00 . A A . 26 ARG CZ 1 1
34 15353 1 1 26 ARG H H 11.682 6.826 -4.499 1.00 . A A . 26 ARG H 1 1
34 15354 1 1 26 ARG HA H 13.789 7.335 -4.696 1.00 . A A . 26 ARG HA 1 1
34 15355 1 1 26 ARG HB3 H 14.333 7.878 -6.885 1.00 . A A . 26 ARG HB3 1 1
34 15356 1 1 26 ARG HD3 H 12.364 5.485 -8.063 1.00 . A A . 26 ARG HD3 1 1
34 15357 1 1 26 ARG HE H 11.867 6.469 -10.157 1.00 . A A . 26 ARG HE 1 1
34 15358 1 1 26 ARG HG3 H 11.668 8.220 -7.935 1.00 . A A . 26 ARG HG3 1 1
34 15359 1 1 26 ARG HH11 H 14.771 7.904 -8.785 1.00 . A A . 26 ARG HH11 1 1
34 15360 1 1 26 ARG HH12 H 15.214 8.717 -10.249 1.00 . A A . 26 ARG HH12 1 1
34 15361 1 1 26 ARG HH21 H 12.452 7.541 -12.088 1.00 . A A . 26 ARG HH21 1 1
34 15362 1 1 26 ARG HH22 H 13.887 8.509 -12.140 1.00 . A A . 26 ARG HH22 1 1
34 15363 1 1 26 ARG N N 11.814 7.787 -4.746 1.00 . A A . 26 ARG N 1 1
34 15364 1 1 26 ARG NE N 12.665 6.826 -9.674 1.00 . A A . 26 ARG NE 1 1
34 15365 1 1 26 ARG NH1 N 14.588 8.125 -9.743 1.00 . A A . 26 ARG NH1 1 1
34 15366 1 1 26 ARG NH2 N 13.260 7.916 -11.634 1.00 . A A . 26 ARG NH2 1 1
34 15367 1 1 26 ARG O O 14.521 10.125 -4.824 1.00 . A A . 26 ARG O 1 1
34 15368 1 1 27 ILE C C 13.263 10.772 -1.225 1.00 . A A . 27 ILE C 1 1
34 15369 1 1 27 ILE CA C 13.007 11.085 -2.700 1.00 . A A . 27 ILE CA 1 1
34 15370 1 1 27 ILE CB C 11.855 12.067 -2.929 1.00 . A A . 27 ILE CB 1 1
34 15371 1 1 27 ILE CD1 C 10.147 12.070 -4.785 1.00 . A A . 27 ILE CD1 1 1
34 15372 1 1 27 ILE CG1 C 11.618 12.293 -4.424 1.00 . A A . 27 ILE CG1 1 1
34 15373 1 1 27 ILE CG2 C 12.098 13.380 -2.182 1.00 . A A . 27 ILE CG2 1 1
34 15374 1 1 27 ILE H H 11.986 9.314 -3.099 1.00 . A A . 27 ILE H 1 1
34 15375 1 1 27 ILE HA H 13.905 11.540 -3.119 1.00 . A A . 27 ILE HA 1 1
34 15376 1 1 27 ILE HB H 10.945 11.627 -2.522 1.00 . A A . 27 ILE HB 1 1
34 15377 1 1 27 ILE HD11 H 9.605 13.011 -4.700 1.00 . A A . 27 ILE HD11 1 1
34 15378 1 1 27 ILE HD12 H 10.077 11.701 -5.809 1.00 . A A . 27 ILE HD12 1 1
34 15379 1 1 27 ILE HD13 H 9.713 11.337 -4.103 1.00 . A A . 27 ILE HD13 1 1
34 15380 1 1 27 ILE HG13 H 12.245 11.615 -5.002 1.00 . A A . 27 ILE HG13 1 1
34 15381 1 1 27 ILE HG21 H 12.879 13.946 -2.687 1.00 . A A . 27 ILE HG21 1 1
34 15382 1 1 27 ILE HG22 H 11.177 13.963 -2.167 1.00 . A A . 27 ILE HG22 1 1
34 15383 1 1 27 ILE HG23 H 12.407 13.165 -1.160 1.00 . A A . 27 ILE HG23 1 1
34 15384 1 1 27 ILE N N 12.770 9.846 -3.420 1.00 . A A . 27 ILE N 1 1
34 15385 1 1 27 ILE O O 14.260 11.216 -0.655 1.00 . A A . 27 ILE O 1 1
34 15386 1 1 28 ALA C C 12.243 10.866 1.628 1.00 . A A . 28 ALA C 1 1
34 15387 1 1 28 ALA CA C 12.460 9.632 0.752 1.00 . A A . 28 ALA CA 1 1
34 15388 1 1 28 ALA CB C 13.823 8.979 0.995 1.00 . A A . 28 ALA CB 1 1
34 15389 1 1 28 ALA H H 11.538 9.653 -1.117 1.00 . A A . 28 ALA H 1 1
34 15390 1 1 28 ALA HA H 11.678 8.903 0.964 1.00 . A A . 28 ALA HA 1 1
34 15391 1 1 28 ALA HB1 H 14.554 9.745 1.249 1.00 . A A . 28 ALA HB1 1 1
34 15392 1 1 28 ALA HB2 H 13.743 8.266 1.816 1.00 . A A . 28 ALA HB2 1 1
34 15393 1 1 28 ALA HB3 H 14.142 8.458 0.092 1.00 . A A . 28 ALA HB3 1 1
34 15394 1 1 28 ALA N N 12.347 10.009 -0.646 1.00 . A A . 28 ALA N 1 1
34 15395 1 1 28 ALA O O 12.926 11.047 2.635 1.00 . A A . 28 ALA O 1 1
34 15396 1 1 29 GLY C C 9.840 12.651 2.954 1.00 . A A . 29 GLY C 1 1
34 15397 1 1 29 GLY CA C 10.969 12.897 1.950 1.00 . A A . 29 GLY CA 1 1
34 15398 1 1 29 GLY H H 10.734 11.531 0.395 1.00 . A A . 29 GLY H 1 1
34 15399 1 1 29 GLY HA2 H 11.856 13.251 2.475 1.00 . A A . 29 GLY HA2 1 1
34 15400 1 1 29 GLY HA3 H 10.676 13.683 1.252 1.00 . A A . 29 GLY HA3 1 1
34 15401 1 1 29 GLY N N 11.286 11.685 1.214 1.00 . A A . 29 GLY N 1 1
34 15402 1 1 29 GLY O O 8.666 12.778 2.614 1.00 . A A . 29 GLY O 1 1
35 15403 1 1 1 ARG C C -14.262 5.314 13.107 1.00 . A A . 1 ARG C 1 1
35 15404 1 1 1 ARG CA C -14.137 5.620 14.600 1.00 . A A . 1 ARG CA 1 1
35 15405 1 1 1 ARG CB C -14.616 7.050 14.864 1.00 . A A . 1 ARG CB 1 1
35 15406 1 1 1 ARG CD C -16.033 8.495 16.366 1.00 . A A . 1 ARG CD 1 1
35 15407 1 1 1 ARG CG C -15.747 7.069 15.894 1.00 . A A . 1 ARG CG 1 1
35 15408 1 1 1 ARG CZ C -17.720 9.500 17.902 1.00 . A A . 1 ARG CZ 1 1
35 15409 1 1 1 ARG HA H -14.717 4.913 15.195 1.00 . A A . 1 ARG HA 1 1
35 15410 1 1 1 ARG HB3 H -14.960 7.499 13.932 1.00 . A A . 1 ARG HB3 1 1
35 15411 1 1 1 ARG HD3 H -16.479 9.072 15.555 1.00 . A A . 1 ARG HD3 1 1
35 15412 1 1 1 ARG HE H -16.998 7.629 18.068 1.00 . A A . 1 ARG HE 1 1
35 15413 1 1 1 ARG HG3 H -15.476 6.446 16.748 1.00 . A A . 1 ARG HG3 1 1
35 15414 1 1 1 ARG HH11 H -17.092 10.729 16.409 1.00 . A A . 1 ARG HH11 1 1
35 15415 1 1 1 ARG HH12 H -18.265 11.415 17.485 1.00 . A A . 1 ARG HH12 1 1
35 15416 1 1 1 ARG HH21 H -18.544 8.532 19.489 1.00 . A A . 1 ARG HH21 1 1
35 15417 1 1 1 ARG HH22 H -19.097 10.155 19.249 1.00 . A A . 1 ARG HH22 1 1
35 15418 1 1 1 ARG N N -12.765 5.438 15.040 1.00 . A A . 1 ARG N 1 1
35 15419 1 1 1 ARG NE N -16.950 8.469 17.528 1.00 . A A . 1 ARG NE 1 1
35 15420 1 1 1 ARG NH1 N -17.690 10.644 17.206 1.00 . A A . 1 ARG NH1 1 1
35 15421 1 1 1 ARG NH2 N -18.522 9.386 18.969 1.00 . A A . 1 ARG NH2 1 1
35 15422 1 1 1 ARG O O -13.818 6.100 12.270 1.00 . A A . 1 ARG O 1 1
35 15423 1 1 2 GLY C C -14.371 2.409 11.174 1.00 . A A . 2 GLY C 1 1
35 15424 1 1 2 GLY CA C -15.054 3.753 11.437 1.00 . A A . 2 GLY CA 1 1
35 15425 1 1 2 GLY H H -15.225 3.538 13.503 1.00 . A A . 2 GLY H 1 1
35 15426 1 1 2 GLY HA2 H -16.119 3.673 11.220 1.00 . A A . 2 GLY HA2 1 1
35 15427 1 1 2 GLY HA3 H -14.648 4.509 10.766 1.00 . A A . 2 GLY HA3 1 1
35 15428 1 1 2 GLY N N -14.866 4.172 12.816 1.00 . A A . 2 GLY N 1 1
35 15429 1 1 2 GLY O O -13.612 1.921 12.010 1.00 . A A . 2 GLY O 1 1
35 15430 1 1 3 LEU C C -13.839 0.564 8.118 1.00 . A A . 3 LEU C 1 1
35 15431 1 1 3 LEU CA C -14.091 0.572 9.627 1.00 . A A . 3 LEU CA 1 1
35 15432 1 1 3 LEU CB C -14.973 -0.579 10.110 1.00 . A A . 3 LEU CB 1 1
35 15433 1 1 3 LEU CD1 C -15.779 -0.582 12.500 1.00 . A A . 3 LEU CD1 1 1
35 15434 1 1 3 LEU CD2 C -14.568 -2.604 11.559 1.00 . A A . 3 LEU CD2 1 1
35 15435 1 1 3 LEU CG C -14.705 -1.079 11.531 1.00 . A A . 3 LEU CG 1 1
35 15436 1 1 3 LEU H H -15.284 2.255 9.336 1.00 . A A . 3 LEU H 1 1
35 15437 1 1 3 LEU HA H -13.132 0.480 10.136 1.00 . A A . 3 LEU HA 1 1
35 15438 1 1 3 LEU HB3 H -14.852 -1.416 9.422 1.00 . A A . 3 LEU HB3 1 1
35 15439 1 1 3 LEU HD11 H -16.764 -0.766 12.074 1.00 . A A . 3 LEU HD11 1 1
35 15440 1 1 3 LEU HD12 H -15.687 -1.113 13.446 1.00 . A A . 3 LEU HD12 1 1
35 15441 1 1 3 LEU HD13 H -15.649 0.486 12.668 1.00 . A A . 3 LEU HD13 1 1
35 15442 1 1 3 LEU HD21 H -13.560 -2.885 11.257 1.00 . A A . 3 LEU HD21 1 1
35 15443 1 1 3 LEU HD22 H -14.761 -2.966 12.569 1.00 . A A . 3 LEU HD22 1 1
35 15444 1 1 3 LEU HD23 H -15.291 -3.045 10.871 1.00 . A A . 3 LEU HD23 1 1
35 15445 1 1 3 LEU HG H -13.753 -0.666 11.865 1.00 . A A . 3 LEU HG 1 1
35 15446 1 1 3 LEU N N -14.666 1.851 10.010 1.00 . A A . 3 LEU N 1 1
35 15447 1 1 3 LEU O O -14.718 0.927 7.337 1.00 . A A . 3 LEU O 1 1
35 15448 1 1 4 ARG C C -12.280 1.485 5.734 1.00 . A A . 4 ARG C 1 1
35 15449 1 1 4 ARG CA C -12.258 0.086 6.351 1.00 . A A . 4 ARG CA 1 1
35 15450 1 1 4 ARG CB C -13.204 -0.825 5.564 1.00 . A A . 4 ARG CB 1 1
35 15451 1 1 4 ARG CD C -11.821 -2.848 4.970 1.00 . A A . 4 ARG CD 1 1
35 15452 1 1 4 ARG CG C -12.926 -2.299 5.872 1.00 . A A . 4 ARG CG 1 1
35 15453 1 1 4 ARG CZ C -11.620 -5.202 5.767 1.00 . A A . 4 ARG CZ 1 1
35 15454 1 1 4 ARG H H -11.926 -0.147 8.395 1.00 . A A . 4 ARG H 1 1
35 15455 1 1 4 ARG HA H -11.249 -0.327 6.351 1.00 . A A . 4 ARG HA 1 1
35 15456 1 1 4 ARG HB3 H -13.084 -0.644 4.496 1.00 . A A . 4 ARG HB3 1 1
35 15457 1 1 4 ARG HD3 H -11.112 -2.058 4.727 1.00 . A A . 4 ARG HD3 1 1
35 15458 1 1 4 ARG HE H -10.221 -3.781 6.043 1.00 . A A . 4 ARG HE 1 1
35 15459 1 1 4 ARG HG3 H -13.838 -2.880 5.732 1.00 . A A . 4 ARG HG3 1 1
35 15460 1 1 4 ARG HH11 H -13.351 -4.783 4.783 1.00 . A A . 4 ARG HH11 1 1
35 15461 1 1 4 ARG HH12 H -13.195 -6.416 5.343 1.00 . A A . 4 ARG HH12 1 1
35 15462 1 1 4 ARG HH21 H -10.017 -5.934 6.782 1.00 . A A . 4 ARG HH21 1 1
35 15463 1 1 4 ARG HH22 H -11.287 -7.074 6.487 1.00 . A A . 4 ARG HH22 1 1
35 15464 1 1 4 ARG N N -12.637 0.147 7.753 1.00 . A A . 4 ARG N 1 1
35 15465 1 1 4 ARG NE N -11.121 -3.964 5.648 1.00 . A A . 4 ARG NE 1 1
35 15466 1 1 4 ARG NH1 N -12.823 -5.492 5.253 1.00 . A A . 4 ARG NH1 1 1
35 15467 1 1 4 ARG NH2 N -10.915 -6.149 6.399 1.00 . A A . 4 ARG NH2 1 1
35 15468 1 1 4 ARG O O -12.989 1.727 4.758 1.00 . A A . 4 ARG O 1 1
35 15469 1 1 5 ARG C C -10.393 4.531 6.669 1.00 . A A . 5 ARG C 1 1
35 15470 1 1 5 ARG CA C -11.418 3.742 5.850 1.00 . A A . 5 ARG CA 1 1
35 15471 1 1 5 ARG CB C -12.776 4.436 5.941 1.00 . A A . 5 ARG CB 1 1
35 15472 1 1 5 ARG CD C -14.408 5.866 4.656 1.00 . A A . 5 ARG CD 1 1
35 15473 1 1 5 ARG CG C -13.281 4.837 4.553 1.00 . A A . 5 ARG CG 1 1
35 15474 1 1 5 ARG CZ C -14.356 6.790 2.341 1.00 . A A . 5 ARG CZ 1 1
35 15475 1 1 5 ARG H H -10.923 2.167 7.122 1.00 . A A . 5 ARG H 1 1
35 15476 1 1 5 ARG HA H -11.105 3.655 4.809 1.00 . A A . 5 ARG HA 1 1
35 15477 1 1 5 ARG HB3 H -12.696 5.321 6.571 1.00 . A A . 5 ARG HB3 1 1
35 15478 1 1 5 ARG HD3 H -14.024 6.795 5.076 1.00 . A A . 5 ARG HD3 1 1
35 15479 1 1 5 ARG HE H -15.902 5.768 3.128 1.00 . A A . 5 ARG HE 1 1
35 15480 1 1 5 ARG HG3 H -13.638 3.953 4.025 1.00 . A A . 5 ARG HG3 1 1
35 15481 1 1 5 ARG HH11 H -12.678 7.143 3.433 1.00 . A A . 5 ARG HH11 1 1
35 15482 1 1 5 ARG HH12 H -12.658 7.778 1.822 1.00 . A A . 5 ARG HH12 1 1
35 15483 1 1 5 ARG HH21 H -15.875 6.607 1.001 1.00 . A A . 5 ARG HH21 1 1
35 15484 1 1 5 ARG HH22 H -14.488 7.471 0.429 1.00 . A A . 5 ARG HH22 1 1
35 15485 1 1 5 ARG N N -11.496 2.372 6.329 1.00 . A A . 5 ARG N 1 1
35 15486 1 1 5 ARG NE N -14.986 6.120 3.316 1.00 . A A . 5 ARG NE 1 1
35 15487 1 1 5 ARG NH1 N -13.126 7.278 2.550 1.00 . A A . 5 ARG NH1 1 1
35 15488 1 1 5 ARG NH2 N -14.958 6.971 1.157 1.00 . A A . 5 ARG NH2 1 1
35 15489 1 1 5 ARG O O -9.698 5.393 6.132 1.00 . A A . 5 ARG O 1 1
35 15490 1 1 6 LEU C C -7.972 4.538 8.439 1.00 . A A . 6 LEU C 1 1
35 15491 1 1 6 LEU CA C -9.406 4.877 8.849 1.00 . A A . 6 LEU CA 1 1
35 15492 1 1 6 LEU CB C -9.728 4.534 10.305 1.00 . A A . 6 LEU CB 1 1
35 15493 1 1 6 LEU CD1 C -11.559 4.262 12.017 1.00 . A A . 6 LEU CD1 1 1
35 15494 1 1 6 LEU CD2 C -10.854 6.579 11.258 1.00 . A A . 6 LEU CD2 1 1
35 15495 1 1 6 LEU CG C -11.031 5.113 10.859 1.00 . A A . 6 LEU CG 1 1
35 15496 1 1 6 LEU H H -10.903 3.508 8.379 1.00 . A A . 6 LEU H 1 1
35 15497 1 1 6 LEU HA H -9.554 5.952 8.731 1.00 . A A . 6 LEU HA 1 1
35 15498 1 1 6 LEU HB3 H -8.904 4.881 10.929 1.00 . A A . 6 LEU HB3 1 1
35 15499 1 1 6 LEU HD11 H -12.518 3.824 11.738 1.00 . A A . 6 LEU HD11 1 1
35 15500 1 1 6 LEU HD12 H -10.847 3.468 12.238 1.00 . A A . 6 LEU HD12 1 1
35 15501 1 1 6 LEU HD13 H -11.689 4.891 12.899 1.00 . A A . 6 LEU HD13 1 1
35 15502 1 1 6 LEU HD21 H -11.793 6.961 11.663 1.00 . A A . 6 LEU HD21 1 1
35 15503 1 1 6 LEU HD22 H -10.073 6.659 12.014 1.00 . A A . 6 LEU HD22 1 1
35 15504 1 1 6 LEU HD23 H -10.573 7.161 10.381 1.00 . A A . 6 LEU HD23 1 1
35 15505 1 1 6 LEU HG H -11.781 5.081 10.069 1.00 . A A . 6 LEU HG 1 1
35 15506 1 1 6 LEU N N -10.334 4.209 7.953 1.00 . A A . 6 LEU N 1 1
35 15507 1 1 6 LEU O O -7.060 5.340 8.634 1.00 . A A . 6 LEU O 1 1
35 15508 1 1 7 GLY C C -6.554 1.421 7.017 1.00 . A A . 7 GLY C 1 1
35 15509 1 1 7 GLY CA C -6.508 2.893 7.439 1.00 . A A . 7 GLY CA 1 1
35 15510 1 1 7 GLY H H -8.563 2.700 7.724 1.00 . A A . 7 GLY H 1 1
35 15511 1 1 7 GLY HA2 H -6.169 3.504 6.603 1.00 . A A . 7 GLY HA2 1 1
35 15512 1 1 7 GLY HA3 H -5.785 3.023 8.243 1.00 . A A . 7 GLY HA3 1 1
35 15513 1 1 7 GLY N N -7.817 3.348 7.878 1.00 . A A . 7 GLY N 1 1
35 15514 1 1 7 GLY O O -5.624 0.665 7.296 1.00 . A A . 7 GLY O 1 1
35 15515 1 1 8 ARG C C -8.561 -0.319 4.555 1.00 . A A . 8 ARG C 1 1
35 15516 1 1 8 ARG CA C -7.820 -0.304 5.892 1.00 . A A . 8 ARG CA 1 1
35 15517 1 1 8 ARG CB C -8.603 -1.133 6.912 1.00 . A A . 8 ARG CB 1 1
35 15518 1 1 8 ARG CD C -8.592 -1.845 9.331 1.00 . A A . 8 ARG CD 1 1
35 15519 1 1 8 ARG CG C -7.731 -1.486 8.118 1.00 . A A . 8 ARG CG 1 1
35 15520 1 1 8 ARG CZ C -8.182 -2.725 11.625 1.00 . A A . 8 ARG CZ 1 1
35 15521 1 1 8 ARG H H -8.393 1.684 6.132 1.00 . A A . 8 ARG H 1 1
35 15522 1 1 8 ARG HA H -6.809 -0.695 5.784 1.00 . A A . 8 ARG HA 1 1
35 15523 1 1 8 ARG HB3 H -8.967 -2.045 6.441 1.00 . A A . 8 ARG HB3 1 1
35 15524 1 1 8 ARG HD3 H -9.258 -2.673 9.084 1.00 . A A . 8 ARG HD3 1 1
35 15525 1 1 8 ARG HE H -6.740 -2.081 10.377 1.00 . A A . 8 ARG HE 1 1
35 15526 1 1 8 ARG HG3 H -7.083 -0.646 8.362 1.00 . A A . 8 ARG HG3 1 1
35 15527 1 1 8 ARG HH11 H -10.137 -2.696 11.065 1.00 . A A . 8 ARG HH11 1 1
35 15528 1 1 8 ARG HH12 H -9.836 -3.304 12.657 1.00 . A A . 8 ARG HH12 1 1
35 15529 1 1 8 ARG HH21 H -6.343 -2.885 12.479 1.00 . A A . 8 ARG HH21 1 1
35 15530 1 1 8 ARG HH22 H -7.664 -3.414 13.468 1.00 . A A . 8 ARG HH22 1 1
35 15531 1 1 8 ARG N N -7.642 1.062 6.354 1.00 . A A . 8 ARG N 1 1
35 15532 1 1 8 ARG NE N -7.726 -2.218 10.472 1.00 . A A . 8 ARG NE 1 1
35 15533 1 1 8 ARG NH1 N -9.495 -2.924 11.796 1.00 . A A . 8 ARG NH1 1 1
35 15534 1 1 8 ARG NH2 N -7.324 -3.035 12.607 1.00 . A A . 8 ARG NH2 1 1
35 15535 1 1 8 ARG O O -9.089 -1.352 4.145 1.00 . A A . 8 ARG O 1 1
35 15536 1 1 9 LYS C C -8.460 1.942 1.743 1.00 . A A . 9 LYS C 1 1
35 15537 1 1 9 LYS CA C -9.247 0.971 2.626 1.00 . A A . 9 LYS CA 1 1
35 15538 1 1 9 LYS CB C -10.711 1.367 2.823 1.00 . A A . 9 LYS CB 1 1
35 15539 1 1 9 LYS CD C -11.846 0.143 0.934 1.00 . A A . 9 LYS CD 1 1
35 15540 1 1 9 LYS CE C -11.326 -0.064 -0.490 1.00 . A A . 9 LYS CE 1 1
35 15541 1 1 9 LYS CG C -11.427 1.508 1.478 1.00 . A A . 9 LYS CG 1 1
35 15542 1 1 9 LYS H H -8.146 1.674 4.250 1.00 . A A . 9 LYS H 1 1
35 15543 1 1 9 LYS HA H -9.239 -0.011 2.151 1.00 . A A . 9 LYS HA 1 1
35 15544 1 1 9 LYS HB3 H -10.766 2.310 3.369 1.00 . A A . 9 LYS HB3 1 1
35 15545 1 1 9 LYS HD3 H -12.932 0.061 0.943 1.00 . A A . 9 LYS HD3 1 1
35 15546 1 1 9 LYS HE3 H -10.489 0.607 -0.679 1.00 . A A . 9 LYS HE3 1 1
35 15547 1 1 9 LYS HG3 H -10.769 2.004 0.763 1.00 . A A . 9 LYS HG3 1 1
35 15548 1 1 9 LYS HZ1 H -10.123 -1.494 -1.321 1.00 . A A . 9 LYS HZ1 1 1
35 15549 1 1 9 LYS HZ2 H -10.622 -1.859 0.192 1.00 . A A . 9 LYS HZ2 1 1
35 15550 1 1 9 LYS HZ3 H -11.656 -1.998 -1.065 1.00 . A A . 9 LYS HZ3 1 1
35 15551 1 1 9 LYS N N -8.579 0.839 3.911 1.00 . A A . 9 LYS N 1 1
35 15552 1 1 9 LYS NZ N -10.897 -1.467 -0.687 1.00 . A A . 9 LYS NZ 1 1
35 15553 1 1 9 LYS O O -8.247 1.679 0.561 1.00 . A A . 9 LYS O 1 1
35 15554 1 1 10 ILE C C -6.204 3.376 0.800 1.00 . A A . 10 ILE C 1 1
35 15555 1 1 10 ILE CA C -7.288 4.055 1.639 1.00 . A A . 10 ILE CA 1 1
35 15556 1 1 10 ILE CB C -6.747 5.107 2.611 1.00 . A A . 10 ILE CB 1 1
35 15557 1 1 10 ILE CD1 C -7.327 6.424 4.682 1.00 . A A . 10 ILE CD1 1 1
35 15558 1 1 10 ILE CG1 C -7.878 5.723 3.436 1.00 . A A . 10 ILE CG1 1 1
35 15559 1 1 10 ILE CG2 C -5.932 6.168 1.871 1.00 . A A . 10 ILE CG2 1 1
35 15560 1 1 10 ILE H H -8.224 3.250 3.316 1.00 . A A . 10 ILE H 1 1
35 15561 1 1 10 ILE HA H -7.978 4.564 0.964 1.00 . A A . 10 ILE HA 1 1
35 15562 1 1 10 ILE HB H -6.072 4.609 3.308 1.00 . A A . 10 ILE HB 1 1
35 15563 1 1 10 ILE HD11 H -8.070 7.124 5.061 1.00 . A A . 10 ILE HD11 1 1
35 15564 1 1 10 ILE HD12 H -7.104 5.680 5.446 1.00 . A A . 10 ILE HD12 1 1
35 15565 1 1 10 ILE HD13 H -6.417 6.963 4.421 1.00 . A A . 10 ILE HD13 1 1
35 15566 1 1 10 ILE HG13 H -8.581 4.946 3.734 1.00 . A A . 10 ILE HG13 1 1
35 15567 1 1 10 ILE HG21 H -5.104 6.495 2.500 1.00 . A A . 10 ILE HG21 1 1
35 15568 1 1 10 ILE HG22 H -5.540 5.747 0.946 1.00 . A A . 10 ILE HG22 1 1
35 15569 1 1 10 ILE HG23 H -6.571 7.021 1.639 1.00 . A A . 10 ILE HG23 1 1
35 15570 1 1 10 ILE N N -8.047 3.044 2.354 1.00 . A A . 10 ILE N 1 1
35 15571 1 1 10 ILE O O -6.093 3.627 -0.398 1.00 . A A . 10 ILE O 1 1
35 15572 1 1 11 ALA C C -3.884 0.665 1.690 1.00 . A A . 11 ALA C 1 1
35 15573 1 1 11 ALA CA C -4.359 1.811 0.796 1.00 . A A . 11 ALA CA 1 1
35 15574 1 1 11 ALA CB C -3.231 2.786 0.449 1.00 . A A . 11 ALA CB 1 1
35 15575 1 1 11 ALA H H -5.528 2.331 2.440 1.00 . A A . 11 ALA H 1 1
35 15576 1 1 11 ALA HA H -4.763 1.398 -0.128 1.00 . A A . 11 ALA HA 1 1
35 15577 1 1 11 ALA HB1 H -2.269 2.310 0.642 1.00 . A A . 11 ALA HB1 1 1
35 15578 1 1 11 ALA HB2 H -3.298 3.058 -0.603 1.00 . A A . 11 ALA HB2 1 1
35 15579 1 1 11 ALA HB3 H -3.323 3.681 1.063 1.00 . A A . 11 ALA HB3 1 1
35 15580 1 1 11 ALA N N -5.431 2.529 1.466 1.00 . A A . 11 ALA N 1 1
35 15581 1 1 11 ALA O O -4.358 0.512 2.815 1.00 . A A . 11 ALA O 1 1
35 15582 1 1 12 HIS C C -0.938 -1.437 1.519 1.00 . A A . 12 HIS C 1 1
35 15583 1 1 12 HIS CA C -2.410 -1.243 1.892 1.00 . A A . 12 HIS CA 1 1
35 15584 1 1 12 HIS CB C -3.251 -2.498 1.659 1.00 . A A . 12 HIS CB 1 1
35 15585 1 1 12 HIS CD2 C -3.310 -4.462 -0.066 1.00 . A A . 12 HIS CD2 1 1
35 15586 1 1 12 HIS CE1 C -1.367 -4.106 -1.009 1.00 . A A . 12 HIS CE1 1 1
35 15587 1 1 12 HIS CG C -2.746 -3.378 0.540 1.00 . A A . 12 HIS CG 1 1
35 15588 1 1 12 HIS H H -2.574 0.017 0.241 1.00 . A A . 12 HIS H 1 1
35 15589 1 1 12 HIS HA H -2.477 -0.988 2.950 1.00 . A A . 12 HIS HA 1 1
35 15590 1 1 12 HIS HB3 H -4.276 -2.200 1.439 1.00 . A A . 12 HIS HB3 1 1
35 15591 1 1 12 HIS HD1 H -0.866 -2.457 0.147 1.00 . A A . 12 HIS HD1 1 1
35 15592 1 1 12 HIS HD2 H -4.280 -4.895 0.178 1.00 . A A . 12 HIS HD2 1 1
35 15593 1 1 12 HIS HE1 H -0.505 -4.215 -1.667 1.00 . A A . 12 HIS HE1 1 1
35 15594 1 1 12 HIS N N -2.954 -0.113 1.157 1.00 . A A . 12 HIS N 1 1
35 15595 1 1 12 HIS ND1 N -1.522 -3.179 -0.075 1.00 . A A . 12 HIS ND1 1 1
35 15596 1 1 12 HIS NE2 N -2.478 -4.899 -1.002 1.00 . A A . 12 HIS NE2 1 1
35 15597 1 1 12 HIS O O -0.100 -1.669 2.388 1.00 . A A . 12 HIS O 1 1
35 15598 1 1 13 GLY C C 1.495 -0.211 -0.082 1.00 . A A . 13 GLY C 1 1
35 15599 1 1 13 GLY CA C 0.685 -1.493 -0.272 1.00 . A A . 13 GLY CA 1 1
35 15600 1 1 13 GLY H H -1.358 -1.141 -0.475 1.00 . A A . 13 GLY H 1 1
35 15601 1 1 13 GLY HA2 H 1.172 -2.317 0.249 1.00 . A A . 13 GLY HA2 1 1
35 15602 1 1 13 GLY HA3 H 0.658 -1.758 -1.330 1.00 . A A . 13 GLY HA3 1 1
35 15603 1 1 13 GLY N N -0.670 -1.333 0.225 1.00 . A A . 13 GLY N 1 1
35 15604 1 1 13 GLY O O 2.724 -0.231 -0.150 1.00 . A A . 13 GLY O 1 1
35 15605 1 1 14 VAL C C 2.226 2.133 1.651 1.00 . A A . 14 VAL C 1 1
35 15606 1 1 14 VAL CA C 1.413 2.167 0.355 1.00 . A A . 14 VAL CA 1 1
35 15607 1 1 14 VAL CB C 0.362 3.278 0.337 1.00 . A A . 14 VAL CB 1 1
35 15608 1 1 14 VAL CG1 C -0.343 3.388 1.691 1.00 . A A . 14 VAL CG1 1 1
35 15609 1 1 14 VAL CG2 C 0.985 4.616 -0.068 1.00 . A A . 14 VAL CG2 1 1
35 15610 1 1 14 VAL H H -0.223 0.886 0.206 1.00 . A A . 14 VAL H 1 1
35 15611 1 1 14 VAL HA H 2.093 2.332 -0.482 1.00 . A A . 14 VAL HA 1 1
35 15612 1 1 14 VAL HB H -0.388 3.018 -0.411 1.00 . A A . 14 VAL HB 1 1
35 15613 1 1 14 VAL HG11 H -1.167 4.098 1.615 1.00 . A A . 14 VAL HG11 1 1
35 15614 1 1 14 VAL HG12 H -0.730 2.412 1.979 1.00 . A A . 14 VAL HG12 1 1
35 15615 1 1 14 VAL HG13 H 0.367 3.735 2.441 1.00 . A A . 14 VAL HG13 1 1
35 15616 1 1 14 VAL HG21 H 0.250 5.209 -0.612 1.00 . A A . 14 VAL HG21 1 1
35 15617 1 1 14 VAL HG22 H 1.296 5.156 0.826 1.00 . A A . 14 VAL HG22 1 1
35 15618 1 1 14 VAL HG23 H 1.850 4.436 -0.704 1.00 . A A . 14 VAL HG23 1 1
35 15619 1 1 14 VAL N N 0.775 0.876 0.153 1.00 . A A . 14 VAL N 1 1
35 15620 1 1 14 VAL O O 3.259 2.790 1.756 1.00 . A A . 14 VAL O 1 1
35 15621 1 1 15 LYS C C 3.791 0.647 3.678 1.00 . A A . 15 LYS C 1 1
35 15622 1 1 15 LYS CA C 2.393 1.234 3.889 1.00 . A A . 15 LYS CA 1 1
35 15623 1 1 15 LYS CB C 1.530 0.428 4.863 1.00 . A A . 15 LYS CB 1 1
35 15624 1 1 15 LYS CD C 0.615 2.120 6.493 1.00 . A A . 15 LYS CD 1 1
35 15625 1 1 15 LYS CE C -0.644 2.833 6.993 1.00 . A A . 15 LYS CE 1 1
35 15626 1 1 15 LYS CG C 0.297 1.226 5.292 1.00 . A A . 15 LYS CG 1 1
35 15627 1 1 15 LYS H H 0.885 0.830 2.510 1.00 . A A . 15 LYS H 1 1
35 15628 1 1 15 LYS HA H 2.498 2.235 4.303 1.00 . A A . 15 LYS HA 1 1
35 15629 1 1 15 LYS HB3 H 2.118 0.161 5.740 1.00 . A A . 15 LYS HB3 1 1
35 15630 1 1 15 LYS HD3 H 1.367 2.858 6.214 1.00 . A A . 15 LYS HD3 1 1
35 15631 1 1 15 LYS HE3 H -1.149 2.214 7.735 1.00 . A A . 15 LYS HE3 1 1
35 15632 1 1 15 LYS HG3 H -0.513 0.544 5.546 1.00 . A A . 15 LYS HG3 1 1
35 15633 1 1 15 LYS HZ1 H 0.378 4.011 8.314 1.00 . A A . 15 LYS HZ1 1 1
35 15634 1 1 15 LYS HZ2 H 0.089 4.739 6.882 1.00 . A A . 15 LYS HZ2 1 1
35 15635 1 1 15 LYS HZ3 H -1.117 4.566 7.968 1.00 . A A . 15 LYS HZ3 1 1
35 15636 1 1 15 LYS N N 1.726 1.361 2.604 1.00 . A A . 15 LYS N 1 1
35 15637 1 1 15 LYS NZ N -0.296 4.143 7.587 1.00 . A A . 15 LYS NZ 1 1
35 15638 1 1 15 LYS O O 4.686 0.857 4.495 1.00 . A A . 15 LYS O 1 1
35 15639 1 1 16 LYS C C 5.839 0.050 1.067 1.00 . A A . 16 LYS C 1 1
35 15640 1 1 16 LYS CA C 5.207 -0.692 2.246 1.00 . A A . 16 LYS CA 1 1
35 15641 1 1 16 LYS CB C 5.029 -2.193 2.005 1.00 . A A . 16 LYS CB 1 1
35 15642 1 1 16 LYS CD C 2.722 -2.271 3.023 1.00 . A A . 16 LYS CD 1 1
35 15643 1 1 16 LYS CE C 1.955 -3.524 3.449 1.00 . A A . 16 LYS CE 1 1
35 15644 1 1 16 LYS CG C 3.557 -2.539 1.767 1.00 . A A . 16 LYS CG 1 1
35 15645 1 1 16 LYS H H 3.202 -0.241 1.915 1.00 . A A . 16 LYS H 1 1
35 15646 1 1 16 LYS HA H 5.859 -0.581 3.114 1.00 . A A . 16 LYS HA 1 1
35 15647 1 1 16 LYS HB3 H 5.404 -2.750 2.863 1.00 . A A . 16 LYS HB3 1 1
35 15648 1 1 16 LYS HD3 H 2.022 -1.458 2.831 1.00 . A A . 16 LYS HD3 1 1
35 15649 1 1 16 LYS HE3 H 1.379 -3.315 4.350 1.00 . A A . 16 LYS HE3 1 1
35 15650 1 1 16 LYS HG3 H 3.466 -3.587 1.485 1.00 . A A . 16 LYS HG3 1 1
35 15651 1 1 16 LYS HZ1 H 0.666 -4.863 2.601 1.00 . A A . 16 LYS HZ1 1 1
35 15652 1 1 16 LYS HZ2 H 0.308 -3.307 2.257 1.00 . A A . 16 LYS HZ2 1 1
35 15653 1 1 16 LYS HZ3 H 1.563 -4.040 1.511 1.00 . A A . 16 LYS HZ3 1 1
35 15654 1 1 16 LYS N N 3.935 -0.076 2.575 1.00 . A A . 16 LYS N 1 1
35 15655 1 1 16 LYS NZ N 1.050 -3.969 2.367 1.00 . A A . 16 LYS NZ 1 1
35 15656 1 1 16 LYS O O 7.048 0.275 1.047 1.00 . A A . 16 LYS O 1 1
35 15657 1 1 17 TYR C C 5.632 2.613 -0.771 1.00 . A A . 17 TYR C 1 1
35 15658 1 1 17 TYR CA C 5.454 1.123 -1.066 1.00 . A A . 17 TYR CA 1 1
35 15659 1 1 17 TYR CB C 4.356 0.951 -2.118 1.00 . A A . 17 TYR CB 1 1
35 15660 1 1 17 TYR CD1 C 4.574 -1.549 -2.356 1.00 . A A . 17 TYR CD1 1 1
35 15661 1 1 17 TYR CD2 C 4.552 -0.218 -4.342 1.00 . A A . 17 TYR CD2 1 1
35 15662 1 1 17 TYR CE1 C 4.707 -2.739 -3.155 1.00 . A A . 17 TYR CE1 1 1
35 15663 1 1 17 TYR CE2 C 4.686 -1.408 -5.141 1.00 . A A . 17 TYR CE2 1 1
35 15664 1 1 17 TYR CG C 4.498 -0.312 -2.967 1.00 . A A . 17 TYR CG 1 1
35 15665 1 1 17 TYR CZ C 4.758 -2.610 -4.509 1.00 . A A . 17 TYR CZ 1 1
35 15666 1 1 17 TYR H H 4.011 0.224 0.138 1.00 . A A . 17 TYR H 1 1
35 15667 1 1 17 TYR HA H 6.415 0.700 -1.361 1.00 . A A . 17 TYR HA 1 1
35 15668 1 1 17 TYR HB3 H 4.357 1.820 -2.775 1.00 . A A . 17 TYR HB3 1 1
35 15669 1 1 17 TYR HD1 H 4.531 -1.624 -1.269 1.00 . A A . 17 TYR HD1 1 1
35 15670 1 1 17 TYR HD2 H 4.492 0.757 -4.823 1.00 . A A . 17 TYR HD2 1 1
35 15671 1 1 17 TYR HE1 H 4.769 -3.721 -2.686 1.00 . A A . 17 TYR HE1 1 1
35 15672 1 1 17 TYR HE2 H 4.731 -1.349 -6.227 1.00 . A A . 17 TYR HE2 1 1
35 15673 1 1 17 TYR HH H 4.791 -4.546 -4.686 1.00 . A A . 17 TYR HH 1 1
35 15674 1 1 17 TYR N N 4.993 0.411 0.114 1.00 . A A . 17 TYR N 1 1
35 15675 1 1 17 TYR O O 6.639 3.209 -1.155 1.00 . A A . 17 TYR O 1 1
35 15676 1 1 17 TYR OH O 4.886 -3.735 -5.263 1.00 . A A . 17 TYR OH 1 1
35 15677 1 1 18 GLY C C 6.010 4.951 0.917 1.00 . A A . 18 GLY C 1 1
35 15678 1 1 18 GLY CA C 4.678 4.582 0.259 1.00 . A A . 18 GLY CA 1 1
35 15679 1 1 18 GLY H H 3.828 2.681 0.215 1.00 . A A . 18 GLY H 1 1
35 15680 1 1 18 GLY HA2 H 4.531 5.186 -0.636 1.00 . A A . 18 GLY HA2 1 1
35 15681 1 1 18 GLY HA3 H 3.857 4.813 0.937 1.00 . A A . 18 GLY HA3 1 1
35 15682 1 1 18 GLY N N 4.642 3.173 -0.092 1.00 . A A . 18 GLY N 1 1
35 15683 1 1 18 GLY O O 6.696 5.867 0.467 1.00 . A A . 18 GLY O 1 1
35 15684 1 1 19 PRO C C 8.784 3.906 1.939 1.00 . A A . 19 PRO C 1 1
35 15685 1 1 19 PRO CA C 7.581 4.434 2.722 1.00 . A A . 19 PRO CA 1 1
35 15686 1 1 19 PRO CB C 7.391 3.741 4.062 1.00 . A A . 19 PRO CB 1 1
35 15687 1 1 19 PRO CD C 5.555 3.104 2.558 1.00 . A A . 19 PRO CD 1 1
35 15688 1 1 19 PRO CG C 6.254 2.753 3.863 1.00 . A A . 19 PRO CG 1 1
35 15689 1 1 19 PRO HA H 7.736 5.415 2.832 1.00 . A A . 19 PRO HA 1 1
35 15690 1 1 19 PRO HB3 H 7.153 4.460 4.843 1.00 . A A . 19 PRO HB3 1 1
35 15691 1 1 19 PRO HD3 H 4.523 3.407 2.731 1.00 . A A . 19 PRO HD3 1 1
35 15692 1 1 19 PRO HG3 H 5.554 2.805 4.696 1.00 . A A . 19 PRO HG3 1 1
35 15693 1 1 19 PRO N N 6.345 4.197 1.998 1.00 . A A . 19 PRO N 1 1
35 15694 1 1 19 PRO O O 9.824 4.559 1.876 1.00 . A A . 19 PRO O 1 1
35 15695 1 1 20 THR C C 11.030 2.616 1.041 1.00 . A A . 20 THR C 1 1
35 15696 1 1 20 THR CA C 9.661 2.103 0.586 1.00 . A A . 20 THR CA 1 1
35 15697 1 1 20 THR CB C 9.377 2.363 -0.895 1.00 . A A . 20 THR CB 1 1
35 15698 1 1 20 THR CG2 C 9.440 3.851 -1.253 1.00 . A A . 20 THR CG2 1 1
35 15699 1 1 20 THR H H 7.754 2.202 1.417 1.00 . A A . 20 THR H 1 1
35 15700 1 1 20 THR HA H 9.641 1.031 0.778 1.00 . A A . 20 THR HA 1 1
35 15701 1 1 20 THR HB H 8.421 1.932 -1.189 1.00 . A A . 20 THR HB 1 1
35 15702 1 1 20 THR HG1 H 10.187 1.164 -2.278 1.00 . A A . 20 THR HG1 1 1
35 15703 1 1 20 THR HG21 H 8.973 4.011 -2.223 1.00 . A A . 20 THR HG21 1 1
35 15704 1 1 20 THR HG22 H 8.912 4.429 -0.495 1.00 . A A . 20 THR HG22 1 1
35 15705 1 1 20 THR HG23 H 10.481 4.170 -1.292 1.00 . A A . 20 THR HG23 1 1
35 15706 1 1 20 THR N N 8.603 2.727 1.361 1.00 . A A . 20 THR N 1 1
35 15707 1 1 20 THR O O 11.873 2.960 0.215 1.00 . A A . 20 THR O 1 1
35 15708 1 1 20 THR OG1 O 10.498 1.797 -1.569 1.00 . A A . 20 THR OG1 1 1
35 15709 1 1 21 VAL C C 13.595 2.852 1.940 1.00 . A A . 21 VAL C 1 1
35 15710 1 1 21 VAL CA C 12.457 3.115 2.927 1.00 . A A . 21 VAL CA 1 1
35 15711 1 1 21 VAL CB C 12.682 2.457 4.290 1.00 . A A . 21 VAL CB 1 1
35 15712 1 1 21 VAL CG1 C 11.595 1.423 4.586 1.00 . A A . 21 VAL CG1 1 1
35 15713 1 1 21 VAL CG2 C 14.075 1.827 4.371 1.00 . A A . 21 VAL CG2 1 1
35 15714 1 1 21 VAL H H 10.515 2.369 3.017 1.00 . A A . 21 VAL H 1 1
35 15715 1 1 21 VAL HA H 12.369 4.190 3.083 1.00 . A A . 21 VAL HA 1 1
35 15716 1 1 21 VAL HB H 12.624 3.234 5.052 1.00 . A A . 21 VAL HB 1 1
35 15717 1 1 21 VAL HG11 H 10.675 1.935 4.870 1.00 . A A . 21 VAL HG11 1 1
35 15718 1 1 21 VAL HG12 H 11.417 0.818 3.697 1.00 . A A . 21 VAL HG12 1 1
35 15719 1 1 21 VAL HG13 H 11.919 0.780 5.405 1.00 . A A . 21 VAL HG13 1 1
35 15720 1 1 21 VAL HG21 H 14.826 2.615 4.446 1.00 . A A . 21 VAL HG21 1 1
35 15721 1 1 21 VAL HG22 H 14.133 1.184 5.249 1.00 . A A . 21 VAL HG22 1 1
35 15722 1 1 21 VAL HG23 H 14.258 1.236 3.474 1.00 . A A . 21 VAL HG23 1 1
35 15723 1 1 21 VAL N N 11.206 2.651 2.353 1.00 . A A . 21 VAL N 1 1
35 15724 1 1 21 VAL O O 13.628 1.809 1.287 1.00 . A A . 21 VAL O 1 1
35 15725 1 1 22 LEU C C 16.368 5.043 0.898 1.00 . A A . 22 LEU C 1 1
35 15726 1 1 22 LEU CA C 15.641 3.699 0.965 1.00 . A A . 22 LEU CA 1 1
35 15727 1 1 22 LEU CB C 15.195 3.172 -0.401 1.00 . A A . 22 LEU CB 1 1
35 15728 1 1 22 LEU CD1 C 16.024 4.854 -2.088 1.00 . A A . 22 LEU CD1 1 1
35 15729 1 1 22 LEU CD2 C 17.598 3.092 -1.164 1.00 . A A . 22 LEU CD2 1 1
35 15730 1 1 22 LEU CG C 16.157 3.424 -1.563 1.00 . A A . 22 LEU CG 1 1
35 15731 1 1 22 LEU H H 14.470 4.659 2.396 1.00 . A A . 22 LEU H 1 1
35 15732 1 1 22 LEU HA H 16.318 2.960 1.390 1.00 . A A . 22 LEU HA 1 1
35 15733 1 1 22 LEU HB3 H 14.234 3.626 -0.647 1.00 . A A . 22 LEU HB3 1 1
35 15734 1 1 22 LEU HD11 H 16.164 4.860 -3.168 1.00 . A A . 22 LEU HD11 1 1
35 15735 1 1 22 LEU HD12 H 15.032 5.238 -1.847 1.00 . A A . 22 LEU HD12 1 1
35 15736 1 1 22 LEU HD13 H 16.780 5.485 -1.620 1.00 . A A . 22 LEU HD13 1 1
35 15737 1 1 22 LEU HD21 H 17.752 3.352 -0.117 1.00 . A A . 22 LEU HD21 1 1
35 15738 1 1 22 LEU HD22 H 17.778 2.026 -1.305 1.00 . A A . 22 LEU HD22 1 1
35 15739 1 1 22 LEU HD23 H 18.287 3.663 -1.786 1.00 . A A . 22 LEU HD23 1 1
35 15740 1 1 22 LEU HG H 15.889 2.755 -2.381 1.00 . A A . 22 LEU HG 1 1
35 15741 1 1 22 LEU N N 14.502 3.815 1.862 1.00 . A A . 22 LEU N 1 1
35 15742 1 1 22 LEU O O 17.504 5.161 1.356 1.00 . A A . 22 LEU O 1 1
35 15743 1 1 23 ARG C C 15.701 8.278 1.279 1.00 . A A . 23 ARG C 1 1
35 15744 1 1 23 ARG CA C 16.255 7.353 0.192 1.00 . A A . 23 ARG CA 1 1
35 15745 1 1 23 ARG CB C 15.944 7.951 -1.183 1.00 . A A . 23 ARG CB 1 1
35 15746 1 1 23 ARG CD C 13.914 9.169 -2.053 1.00 . A A . 23 ARG CD 1 1
35 15747 1 1 23 ARG CG C 14.450 7.847 -1.499 1.00 . A A . 23 ARG CG 1 1
35 15748 1 1 23 ARG CZ C 12.059 10.695 -1.390 1.00 . A A . 23 ARG CZ 1 1
35 15749 1 1 23 ARG H H 14.763 5.918 -0.046 1.00 . A A . 23 ARG H 1 1
35 15750 1 1 23 ARG HA H 17.329 7.210 0.307 1.00 . A A . 23 ARG HA 1 1
35 15751 1 1 23 ARG HB3 H 16.519 7.430 -1.949 1.00 . A A . 23 ARG HB3 1 1
35 15752 1 1 23 ARG HD3 H 13.829 9.110 -3.138 1.00 . A A . 23 ARG HD3 1 1
35 15753 1 1 23 ARG HE H 12.064 8.706 -1.084 1.00 . A A . 23 ARG HE 1 1
35 15754 1 1 23 ARG HG3 H 13.900 7.576 -0.599 1.00 . A A . 23 ARG HG3 1 1
35 15755 1 1 23 ARG HH11 H 13.631 11.613 -2.295 1.00 . A A . 23 ARG HH11 1 1
35 15756 1 1 23 ARG HH12 H 12.333 12.662 -1.827 1.00 . A A . 23 ARG HH12 1 1
35 15757 1 1 23 ARG HH21 H 10.351 10.087 -0.468 1.00 . A A . 23 ARG HH21 1 1
35 15758 1 1 23 ARG HH22 H 10.455 11.788 -0.782 1.00 . A A . 23 ARG HH22 1 1
35 15759 1 1 23 ARG N N 15.686 6.023 0.324 1.00 . A A . 23 ARG N 1 1
35 15760 1 1 23 ARG NE N 12.592 9.467 -1.459 1.00 . A A . 23 ARG NE 1 1
35 15761 1 1 23 ARG NH1 N 12.731 11.745 -1.879 1.00 . A A . 23 ARG NH1 1 1
35 15762 1 1 23 ARG NH2 N 10.852 10.871 -0.833 1.00 . A A . 23 ARG NH2 1 1
35 15763 1 1 23 ARG O O 15.951 9.482 1.260 1.00 . A A . 23 ARG O 1 1
35 15764 1 1 24 ILE C C 14.812 7.819 4.625 1.00 . A A . 24 ILE C 1 1
35 15765 1 1 24 ILE CA C 14.372 8.432 3.293 1.00 . A A . 24 ILE CA 1 1
35 15766 1 1 24 ILE CB C 12.853 8.518 3.126 1.00 . A A . 24 ILE CB 1 1
35 15767 1 1 24 ILE CD1 C 10.852 6.986 3.208 1.00 . A A . 24 ILE CD1 1 1
35 15768 1 1 24 ILE CG1 C 12.275 7.176 2.677 1.00 . A A . 24 ILE CG1 1 1
35 15769 1 1 24 ILE CG2 C 12.471 9.655 2.177 1.00 . A A . 24 ILE CG2 1 1
35 15770 1 1 24 ILE H H 14.765 6.698 2.209 1.00 . A A . 24 ILE H 1 1
35 15771 1 1 24 ILE HA H 14.762 9.448 3.236 1.00 . A A . 24 ILE HA 1 1
35 15772 1 1 24 ILE HB H 12.417 8.749 4.099 1.00 . A A . 24 ILE HB 1 1
35 15773 1 1 24 ILE HD11 H 10.704 5.944 3.487 1.00 . A A . 24 ILE HD11 1 1
35 15774 1 1 24 ILE HD12 H 10.703 7.621 4.082 1.00 . A A . 24 ILE HD12 1 1
35 15775 1 1 24 ILE HD13 H 10.136 7.261 2.434 1.00 . A A . 24 ILE HD13 1 1
35 15776 1 1 24 ILE HG13 H 12.911 6.364 3.032 1.00 . A A . 24 ILE HG13 1 1
35 15777 1 1 24 ILE HG21 H 11.584 10.161 2.557 1.00 . A A . 24 ILE HG21 1 1
35 15778 1 1 24 ILE HG22 H 13.294 10.368 2.112 1.00 . A A . 24 ILE HG22 1 1
35 15779 1 1 24 ILE HG23 H 12.262 9.248 1.187 1.00 . A A . 24 ILE HG23 1 1
35 15780 1 1 24 ILE N N 14.963 7.678 2.201 1.00 . A A . 24 ILE N 1 1
35 15781 1 1 24 ILE O O 15.186 8.538 5.550 1.00 . A A . 24 ILE O 1 1
35 15782 1 1 25 ILE C C 16.374 4.931 5.590 1.00 . A A . 25 ILE C 1 1
35 15783 1 1 25 ILE CA C 15.136 5.779 5.883 1.00 . A A . 25 ILE CA 1 1
35 15784 1 1 25 ILE CB C 13.954 4.975 6.429 1.00 . A A . 25 ILE CB 1 1
35 15785 1 1 25 ILE CD1 C 11.445 4.722 6.409 1.00 . A A . 25 ILE CD1 1 1
35 15786 1 1 25 ILE CG1 C 12.653 5.362 5.723 1.00 . A A . 25 ILE CG1 1 1
35 15787 1 1 25 ILE CG2 C 13.847 5.121 7.948 1.00 . A A . 25 ILE CG2 1 1
35 15788 1 1 25 ILE H H 14.444 5.919 3.924 1.00 . A A . 25 ILE H 1 1
35 15789 1 1 25 ILE HA H 15.397 6.523 6.637 1.00 . A A . 25 ILE HA 1 1
35 15790 1 1 25 ILE HB H 14.132 3.920 6.220 1.00 . A A . 25 ILE HB 1 1
35 15791 1 1 25 ILE HD11 H 11.720 3.736 6.784 1.00 . A A . 25 ILE HD11 1 1
35 15792 1 1 25 ILE HD12 H 11.123 5.349 7.239 1.00 . A A . 25 ILE HD12 1 1
35 15793 1 1 25 ILE HD13 H 10.631 4.623 5.691 1.00 . A A . 25 ILE HD13 1 1
35 15794 1 1 25 ILE HG13 H 12.694 5.048 4.681 1.00 . A A . 25 ILE HG13 1 1
35 15795 1 1 25 ILE HG21 H 13.732 6.175 8.205 1.00 . A A . 25 ILE HG21 1 1
35 15796 1 1 25 ILE HG22 H 12.983 4.564 8.307 1.00 . A A . 25 ILE HG22 1 1
35 15797 1 1 25 ILE HG23 H 14.750 4.731 8.416 1.00 . A A . 25 ILE HG23 1 1
35 15798 1 1 25 ILE N N 14.750 6.497 4.680 1.00 . A A . 25 ILE N 1 1
35 15799 1 1 25 ILE O O 17.274 4.829 6.423 1.00 . A A . 25 ILE O 1 1
35 15800 1 1 26 ARG C C 17.896 2.558 5.122 1.00 . A A . 26 ARG C 1 1
35 15801 1 1 26 ARG CA C 17.495 3.504 3.990 1.00 . A A . 26 ARG CA 1 1
35 15802 1 1 26 ARG CB C 18.704 4.353 3.591 1.00 . A A . 26 ARG CB 1 1
35 15803 1 1 26 ARG CD C 19.193 6.641 2.645 1.00 . A A . 26 ARG CD 1 1
35 15804 1 1 26 ARG CG C 18.376 5.846 3.667 1.00 . A A . 26 ARG CG 1 1
35 15805 1 1 26 ARG CZ C 19.715 8.633 4.047 1.00 . A A . 26 ARG CZ 1 1
35 15806 1 1 26 ARG H H 15.647 4.429 3.731 1.00 . A A . 26 ARG H 1 1
35 15807 1 1 26 ARG HA H 17.123 2.951 3.127 1.00 . A A . 26 ARG HA 1 1
35 15808 1 1 26 ARG HB3 H 19.015 4.097 2.578 1.00 . A A . 26 ARG HB3 1 1
35 15809 1 1 26 ARG HD3 H 18.526 7.203 1.993 1.00 . A A . 26 ARG HD3 1 1
35 15810 1 1 26 ARG HE H 21.094 7.380 3.287 1.00 . A A . 26 ARG HE 1 1
35 15811 1 1 26 ARG HG3 H 18.582 6.216 4.672 1.00 . A A . 26 ARG HG3 1 1
35 15812 1 1 26 ARG HH11 H 17.734 8.334 3.702 1.00 . A A . 26 ARG HH11 1 1
35 15813 1 1 26 ARG HH12 H 18.112 9.717 4.676 1.00 . A A . 26 ARG HH12 1 1
35 15814 1 1 26 ARG HH21 H 21.596 9.203 4.571 1.00 . A A . 26 ARG HH21 1 1
35 15815 1 1 26 ARG HH22 H 20.324 10.214 5.173 1.00 . A A . 26 ARG HH22 1 1
35 15816 1 1 26 ARG N N 16.381 4.342 4.403 1.00 . A A . 26 ARG N 1 1
35 15817 1 1 26 ARG NE N 20.113 7.564 3.345 1.00 . A A . 26 ARG NE 1 1
35 15818 1 1 26 ARG NH1 N 18.410 8.919 4.151 1.00 . A A . 26 ARG NH1 1 1
35 15819 1 1 26 ARG NH2 N 20.621 9.416 4.648 1.00 . A A . 26 ARG NH2 1 1
35 15820 1 1 26 ARG O O 18.967 1.955 5.081 1.00 . A A . 26 ARG O 1 1
35 15821 1 1 27 ILE C C 16.138 0.563 7.358 1.00 . A A . 27 ILE C 1 1
35 15822 1 1 27 ILE CA C 17.264 1.593 7.248 1.00 . A A . 27 ILE CA 1 1
35 15823 1 1 27 ILE CB C 17.462 2.426 8.516 1.00 . A A . 27 ILE CB 1 1
35 15824 1 1 27 ILE CD1 C 17.961 4.891 8.703 1.00 . A A . 27 ILE CD1 1 1
35 15825 1 1 27 ILE CG1 C 18.506 3.521 8.294 1.00 . A A . 27 ILE CG1 1 1
35 15826 1 1 27 ILE CG2 C 17.811 1.533 9.709 1.00 . A A . 27 ILE CG2 1 1
35 15827 1 1 27 ILE H H 16.147 2.950 6.132 1.00 . A A . 27 ILE H 1 1
35 15828 1 1 27 ILE HA H 18.199 1.065 7.060 1.00 . A A . 27 ILE HA 1 1
35 15829 1 1 27 ILE HB H 16.521 2.922 8.750 1.00 . A A . 27 ILE HB 1 1
35 15830 1 1 27 ILE HD11 H 18.415 5.663 8.083 1.00 . A A . 27 ILE HD11 1 1
35 15831 1 1 27 ILE HD12 H 16.878 4.905 8.568 1.00 . A A . 27 ILE HD12 1 1
35 15832 1 1 27 ILE HD13 H 18.198 5.079 9.750 1.00 . A A . 27 ILE HD13 1 1
35 15833 1 1 27 ILE HG13 H 18.801 3.542 7.245 1.00 . A A . 27 ILE HG13 1 1
35 15834 1 1 27 ILE HG21 H 18.281 2.135 10.487 1.00 . A A . 27 ILE HG21 1 1
35 15835 1 1 27 ILE HG22 H 16.902 1.079 10.101 1.00 . A A . 27 ILE HG22 1 1
35 15836 1 1 27 ILE HG23 H 18.501 0.752 9.389 1.00 . A A . 27 ILE HG23 1 1
35 15837 1 1 27 ILE N N 17.015 2.456 6.107 1.00 . A A . 27 ILE N 1 1
35 15838 1 1 27 ILE O O 16.396 -0.632 7.497 1.00 . A A . 27 ILE O 1 1
35 15839 1 1 28 ALA C C 13.626 -0.338 8.811 1.00 . A A . 28 ALA C 1 1
35 15840 1 1 28 ALA CA C 13.747 0.202 7.384 1.00 . A A . 28 ALA CA 1 1
35 15841 1 1 28 ALA CB C 13.857 -0.917 6.346 1.00 . A A . 28 ALA CB 1 1
35 15842 1 1 28 ALA H H 14.711 2.037 7.180 1.00 . A A . 28 ALA H 1 1
35 15843 1 1 28 ALA HA H 12.868 0.807 7.158 1.00 . A A . 28 ALA HA 1 1
35 15844 1 1 28 ALA HB1 H 14.047 -1.863 6.850 1.00 . A A . 28 ALA HB1 1 1
35 15845 1 1 28 ALA HB2 H 12.924 -0.985 5.785 1.00 . A A . 28 ALA HB2 1 1
35 15846 1 1 28 ALA HB3 H 14.676 -0.698 5.660 1.00 . A A . 28 ALA HB3 1 1
35 15847 1 1 28 ALA N N 14.912 1.063 7.293 1.00 . A A . 28 ALA N 1 1
35 15848 1 1 28 ALA O O 13.354 -1.520 9.010 1.00 . A A . 28 ALA O 1 1
35 15849 1 1 29 GLY C C 12.299 0.081 11.625 1.00 . A A . 29 GLY C 1 1
35 15850 1 1 29 GLY CA C 13.756 0.184 11.169 1.00 . A A . 29 GLY CA 1 1
35 15851 1 1 29 GLY H H 14.059 1.516 9.595 1.00 . A A . 29 GLY H 1 1
35 15852 1 1 29 GLY HA2 H 14.258 -0.769 11.326 1.00 . A A . 29 GLY HA2 1 1
35 15853 1 1 29 GLY HA3 H 14.279 0.924 11.775 1.00 . A A . 29 GLY HA3 1 1
35 15854 1 1 29 GLY N N 13.838 0.556 9.766 1.00 . A A . 29 GLY N 1 1
35 15855 1 1 29 GLY O O 11.472 -0.527 10.945 1.00 . A A . 29 GLY O 1 1
36 15856 1 1 1 ARG C C -11.410 5.293 13.007 1.00 . A A . 1 ARG C 1 1
36 15857 1 1 1 ARG CA C -10.778 6.626 12.600 1.00 . A A . 1 ARG CA 1 1
36 15858 1 1 1 ARG CB C -9.267 6.554 12.822 1.00 . A A . 1 ARG CB 1 1
36 15859 1 1 1 ARG CD C -7.408 4.865 12.602 1.00 . A A . 1 ARG CD 1 1
36 15860 1 1 1 ARG CG C -8.630 5.489 11.926 1.00 . A A . 1 ARG CG 1 1
36 15861 1 1 1 ARG CZ C -7.937 2.441 12.828 1.00 . A A . 1 ARG CZ 1 1
36 15862 1 1 1 ARG HA H -10.995 6.861 11.558 1.00 . A A . 1 ARG HA 1 1
36 15863 1 1 1 ARG HB3 H -9.060 6.327 13.868 1.00 . A A . 1 ARG HB3 1 1
36 15864 1 1 1 ARG HD3 H -6.940 5.589 13.269 1.00 . A A . 1 ARG HD3 1 1
36 15865 1 1 1 ARG HE H -7.998 3.767 14.341 1.00 . A A . 1 ARG HE 1 1
36 15866 1 1 1 ARG HG3 H -8.336 5.936 10.976 1.00 . A A . 1 ARG HG3 1 1
36 15867 1 1 1 ARG HH11 H -7.421 3.024 10.951 1.00 . A A . 1 ARG HH11 1 1
36 15868 1 1 1 ARG HH12 H -7.792 1.342 11.124 1.00 . A A . 1 ARG HH12 1 1
36 15869 1 1 1 ARG HH21 H -8.489 1.548 14.571 1.00 . A A . 1 ARG HH21 1 1
36 15870 1 1 1 ARG HH22 H -8.404 0.496 13.196 1.00 . A A . 1 ARG HH22 1 1
36 15871 1 1 1 ARG N N -11.367 7.716 13.358 1.00 . A A . 1 ARG N 1 1
36 15872 1 1 1 ARG NE N -7.811 3.661 13.363 1.00 . A A . 1 ARG NE 1 1
36 15873 1 1 1 ARG NH1 N -7.696 2.253 11.524 1.00 . A A . 1 ARG NH1 1 1
36 15874 1 1 1 ARG NH2 N -8.308 1.407 13.597 1.00 . A A . 1 ARG NH2 1 1
36 15875 1 1 1 ARG O O -11.249 4.847 14.142 1.00 . A A . 1 ARG O 1 1
36 15876 1 1 2 GLY C C -14.085 3.323 11.523 1.00 . A A . 2 GLY C 1 1
36 15877 1 1 2 GLY CA C -12.773 3.423 12.304 1.00 . A A . 2 GLY CA 1 1
36 15878 1 1 2 GLY H H -12.243 5.066 11.138 1.00 . A A . 2 GLY H 1 1
36 15879 1 1 2 GLY HA2 H -12.112 2.606 12.016 1.00 . A A . 2 GLY HA2 1 1
36 15880 1 1 2 GLY HA3 H -12.972 3.312 13.371 1.00 . A A . 2 GLY HA3 1 1
36 15881 1 1 2 GLY N N -12.116 4.695 12.059 1.00 . A A . 2 GLY N 1 1
36 15882 1 1 2 GLY O O -15.159 3.551 12.077 1.00 . A A . 2 GLY O 1 1
36 15883 1 1 3 LEU C C -14.749 1.989 8.176 1.00 . A A . 3 LEU C 1 1
36 15884 1 1 3 LEU CA C -15.115 2.849 9.387 1.00 . A A . 3 LEU CA 1 1
36 15885 1 1 3 LEU CB C -15.669 4.226 9.019 1.00 . A A . 3 LEU CB 1 1
36 15886 1 1 3 LEU CD1 C -16.186 5.693 11.003 1.00 . A A . 3 LEU CD1 1 1
36 15887 1 1 3 LEU CD2 C -17.863 5.466 9.114 1.00 . A A . 3 LEU CD2 1 1
36 15888 1 1 3 LEU CG C -16.769 4.774 9.930 1.00 . A A . 3 LEU CG 1 1
36 15889 1 1 3 LEU H H -13.076 2.799 9.808 1.00 . A A . 3 LEU H 1 1
36 15890 1 1 3 LEU HA H -15.888 2.334 9.958 1.00 . A A . 3 LEU HA 1 1
36 15891 1 1 3 LEU HB3 H -16.058 4.179 8.000 1.00 . A A . 3 LEU HB3 1 1
36 15892 1 1 3 LEU HD11 H -15.102 5.575 11.035 1.00 . A A . 3 LEU HD11 1 1
36 15893 1 1 3 LEU HD12 H -16.431 6.730 10.766 1.00 . A A . 3 LEU HD12 1 1
36 15894 1 1 3 LEU HD13 H -16.607 5.433 11.974 1.00 . A A . 3 LEU HD13 1 1
36 15895 1 1 3 LEU HD21 H -17.556 6.489 8.890 1.00 . A A . 3 LEU HD21 1 1
36 15896 1 1 3 LEU HD22 H -18.022 4.922 8.183 1.00 . A A . 3 LEU HD22 1 1
36 15897 1 1 3 LEU HD23 H -18.790 5.482 9.689 1.00 . A A . 3 LEU HD23 1 1
36 15898 1 1 3 LEU HG H -17.235 3.934 10.444 1.00 . A A . 3 LEU HG 1 1
36 15899 1 1 3 LEU N N -13.954 2.981 10.250 1.00 . A A . 3 LEU N 1 1
36 15900 1 1 3 LEU O O -13.624 1.503 8.071 1.00 . A A . 3 LEU O 1 1
36 15901 1 1 4 ARG C C -14.837 1.874 5.008 1.00 . A A . 4 ARG C 1 1
36 15902 1 1 4 ARG CA C -15.518 1.033 6.091 1.00 . A A . 4 ARG CA 1 1
36 15903 1 1 4 ARG CB C -16.844 0.495 5.552 1.00 . A A . 4 ARG CB 1 1
36 15904 1 1 4 ARG CD C -16.276 -1.942 5.865 1.00 . A A . 4 ARG CD 1 1
36 15905 1 1 4 ARG CG C -17.231 -0.810 6.250 1.00 . A A . 4 ARG CG 1 1
36 15906 1 1 4 ARG CZ C -16.776 -3.711 7.547 1.00 . A A . 4 ARG CZ 1 1
36 15907 1 1 4 ARG H H -16.634 2.224 7.383 1.00 . A A . 4 ARG H 1 1
36 15908 1 1 4 ARG HA H -14.876 0.209 6.408 1.00 . A A . 4 ARG HA 1 1
36 15909 1 1 4 ARG HB3 H -16.764 0.328 4.478 1.00 . A A . 4 ARG HB3 1 1
36 15910 1 1 4 ARG HD3 H -15.305 -1.783 6.332 1.00 . A A . 4 ARG HD3 1 1
36 15911 1 1 4 ARG HE H -17.287 -3.809 5.602 1.00 . A A . 4 ARG HE 1 1
36 15912 1 1 4 ARG HG3 H -18.252 -1.083 5.980 1.00 . A A . 4 ARG HG3 1 1
36 15913 1 1 4 ARG HH11 H -15.783 -2.097 8.283 1.00 . A A . 4 ARG HH11 1 1
36 15914 1 1 4 ARG HH12 H -16.138 -3.337 9.441 1.00 . A A . 4 ARG HH12 1 1
36 15915 1 1 4 ARG HH21 H -17.755 -5.445 7.129 1.00 . A A . 4 ARG HH21 1 1
36 15916 1 1 4 ARG HH22 H -17.267 -5.253 8.778 1.00 . A A . 4 ARG HH22 1 1
36 15917 1 1 4 ARG N N -15.721 1.826 7.290 1.00 . A A . 4 ARG N 1 1
36 15918 1 1 4 ARG NE N -16.836 -3.243 6.292 1.00 . A A . 4 ARG NE 1 1
36 15919 1 1 4 ARG NH1 N -16.183 -2.987 8.504 1.00 . A A . 4 ARG NH1 1 1
36 15920 1 1 4 ARG NH2 N -17.312 -4.904 7.843 1.00 . A A . 4 ARG NH2 1 1
36 15921 1 1 4 ARG O O -15.312 1.933 3.875 1.00 . A A . 4 ARG O 1 1
36 15922 1 1 5 ARG C C -11.813 4.003 5.191 1.00 . A A . 5 ARG C 1 1
36 15923 1 1 5 ARG CA C -12.990 3.338 4.473 1.00 . A A . 5 ARG CA 1 1
36 15924 1 1 5 ARG CB C -13.881 4.421 3.861 1.00 . A A . 5 ARG CB 1 1
36 15925 1 1 5 ARG CD C -15.223 4.784 1.757 1.00 . A A . 5 ARG CD 1 1
36 15926 1 1 5 ARG CG C -13.880 4.333 2.333 1.00 . A A . 5 ARG CG 1 1
36 15927 1 1 5 ARG CZ C -16.005 5.414 -0.523 1.00 . A A . 5 ARG CZ 1 1
36 15928 1 1 5 ARG H H -13.359 2.450 6.320 1.00 . A A . 5 ARG H 1 1
36 15929 1 1 5 ARG HA H -12.640 2.655 3.699 1.00 . A A . 5 ARG HA 1 1
36 15930 1 1 5 ARG HB3 H -13.530 5.404 4.173 1.00 . A A . 5 ARG HB3 1 1
36 15931 1 1 5 ARG HD3 H -15.444 5.802 2.080 1.00 . A A . 5 ARG HD3 1 1
36 15932 1 1 5 ARG HE H -14.510 4.122 -0.149 1.00 . A A . 5 ARG HE 1 1
36 15933 1 1 5 ARG HG3 H -13.674 3.308 2.024 1.00 . A A . 5 ARG HG3 1 1
36 15934 1 1 5 ARG HH11 H -17.008 6.319 0.998 1.00 . A A . 5 ARG HH11 1 1
36 15935 1 1 5 ARG HH12 H -17.542 6.747 -0.593 1.00 . A A . 5 ARG HH12 1 1
36 15936 1 1 5 ARG HH21 H -15.212 4.687 -2.248 1.00 . A A . 5 ARG HH21 1 1
36 15937 1 1 5 ARG HH22 H -16.513 5.813 -2.452 1.00 . A A . 5 ARG HH22 1 1
36 15938 1 1 5 ARG N N -13.737 2.503 5.396 1.00 . A A . 5 ARG N 1 1
36 15939 1 1 5 ARG NE N -15.186 4.720 0.279 1.00 . A A . 5 ARG NE 1 1
36 15940 1 1 5 ARG NH1 N -16.929 6.228 0.005 1.00 . A A . 5 ARG NH1 1 1
36 15941 1 1 5 ARG NH2 N -15.901 5.294 -1.854 1.00 . A A . 5 ARG NH2 1 1
36 15942 1 1 5 ARG O O -10.758 4.216 4.597 1.00 . A A . 5 ARG O 1 1
36 15943 1 1 6 LEU C C -9.963 3.903 7.671 1.00 . A A . 6 LEU C 1 1
36 15944 1 1 6 LEU CA C -11.008 4.946 7.268 1.00 . A A . 6 LEU CA 1 1
36 15945 1 1 6 LEU CB C -11.635 5.679 8.457 1.00 . A A . 6 LEU CB 1 1
36 15946 1 1 6 LEU CD1 C -13.590 7.087 9.199 1.00 . A A . 6 LEU CD1 1 1
36 15947 1 1 6 LEU CD2 C -11.709 8.125 7.851 1.00 . A A . 6 LEU CD2 1 1
36 15948 1 1 6 LEU CG C -12.538 6.866 8.111 1.00 . A A . 6 LEU CG 1 1
36 15949 1 1 6 LEU H H -12.897 4.133 6.937 1.00 . A A . 6 LEU H 1 1
36 15950 1 1 6 LEU HA H -10.522 5.697 6.647 1.00 . A A . 6 LEU HA 1 1
36 15951 1 1 6 LEU HB3 H -10.833 6.032 9.104 1.00 . A A . 6 LEU HB3 1 1
36 15952 1 1 6 LEU HD11 H -13.466 6.340 9.983 1.00 . A A . 6 LEU HD11 1 1
36 15953 1 1 6 LEU HD12 H -13.469 8.084 9.623 1.00 . A A . 6 LEU HD12 1 1
36 15954 1 1 6 LEU HD13 H -14.586 6.996 8.765 1.00 . A A . 6 LEU HD13 1 1
36 15955 1 1 6 LEU HD21 H -11.982 8.547 6.884 1.00 . A A . 6 LEU HD21 1 1
36 15956 1 1 6 LEU HD22 H -11.903 8.858 8.634 1.00 . A A . 6 LEU HD22 1 1
36 15957 1 1 6 LEU HD23 H -10.649 7.870 7.847 1.00 . A A . 6 LEU HD23 1 1
36 15958 1 1 6 LEU HG H -13.071 6.634 7.190 1.00 . A A . 6 LEU HG 1 1
36 15959 1 1 6 LEU N N -12.036 4.310 6.461 1.00 . A A . 6 LEU N 1 1
36 15960 1 1 6 LEU O O -8.773 4.082 7.418 1.00 . A A . 6 LEU O 1 1
36 15961 1 1 7 GLY C C -8.441 1.533 7.724 1.00 . A A . 7 GLY C 1 1
36 15962 1 1 7 GLY CA C -9.571 1.764 8.728 1.00 . A A . 7 GLY CA 1 1
36 15963 1 1 7 GLY H H -11.417 2.698 8.489 1.00 . A A . 7 GLY H 1 1
36 15964 1 1 7 GLY HA2 H -9.151 2.009 9.704 1.00 . A A . 7 GLY HA2 1 1
36 15965 1 1 7 GLY HA3 H -10.147 0.846 8.851 1.00 . A A . 7 GLY HA3 1 1
36 15966 1 1 7 GLY N N -10.447 2.835 8.289 1.00 . A A . 7 GLY N 1 1
36 15967 1 1 7 GLY O O -7.400 2.187 7.791 1.00 . A A . 7 GLY O 1 1
36 15968 1 1 8 ARG C C -8.375 0.112 4.435 1.00 . A A . 8 ARG C 1 1
36 15969 1 1 8 ARG CA C -7.697 0.274 5.797 1.00 . A A . 8 ARG CA 1 1
36 15970 1 1 8 ARG CB C -6.952 -1.017 6.143 1.00 . A A . 8 ARG CB 1 1
36 15971 1 1 8 ARG CD C -5.671 -2.816 4.929 1.00 . A A . 8 ARG CD 1 1
36 15972 1 1 8 ARG CG C -5.855 -1.309 5.118 1.00 . A A . 8 ARG CG 1 1
36 15973 1 1 8 ARG CZ C -3.943 -4.513 5.520 1.00 . A A . 8 ARG CZ 1 1
36 15974 1 1 8 ARG H H -9.530 0.072 6.765 1.00 . A A . 8 ARG H 1 1
36 15975 1 1 8 ARG HA H -7.007 1.119 5.795 1.00 . A A . 8 ARG HA 1 1
36 15976 1 1 8 ARG HB3 H -7.654 -1.849 6.178 1.00 . A A . 8 ARG HB3 1 1
36 15977 1 1 8 ARG HD3 H -5.690 -3.064 3.867 1.00 . A A . 8 ARG HD3 1 1
36 15978 1 1 8 ARG HE H -3.810 -2.550 5.954 1.00 . A A . 8 ARG HE 1 1
36 15979 1 1 8 ARG HG3 H -4.916 -0.863 5.445 1.00 . A A . 8 ARG HG3 1 1
36 15980 1 1 8 ARG HH11 H -5.559 -5.255 4.536 1.00 . A A . 8 ARG HH11 1 1
36 15981 1 1 8 ARG HH12 H -4.349 -6.422 4.955 1.00 . A A . 8 ARG HH12 1 1
36 15982 1 1 8 ARG HH21 H -2.214 -4.090 6.506 1.00 . A A . 8 ARG HH21 1 1
36 15983 1 1 8 ARG HH22 H -2.435 -5.755 6.083 1.00 . A A . 8 ARG HH22 1 1
36 15984 1 1 8 ARG N N -8.682 0.600 6.815 1.00 . A A . 8 ARG N 1 1
36 15985 1 1 8 ARG NE N -4.385 -3.247 5.523 1.00 . A A . 8 ARG NE 1 1
36 15986 1 1 8 ARG NH1 N -4.679 -5.477 4.956 1.00 . A A . 8 ARG NH1 1 1
36 15987 1 1 8 ARG NH2 N -2.763 -4.810 6.084 1.00 . A A . 8 ARG NH2 1 1
36 15988 1 1 8 ARG O O -8.626 -1.007 3.990 1.00 . A A . 8 ARG O 1 1
36 15989 1 1 9 LYS C C -8.475 2.094 1.536 1.00 . A A . 9 LYS C 1 1
36 15990 1 1 9 LYS CA C -9.297 1.246 2.508 1.00 . A A . 9 LYS CA 1 1
36 15991 1 1 9 LYS CB C -10.756 1.691 2.630 1.00 . A A . 9 LYS CB 1 1
36 15992 1 1 9 LYS CD C -12.576 0.556 1.304 1.00 . A A . 9 LYS CD 1 1
36 15993 1 1 9 LYS CE C -12.895 0.061 -0.109 1.00 . A A . 9 LYS CE 1 1
36 15994 1 1 9 LYS CG C -11.470 1.611 1.280 1.00 . A A . 9 LYS CG 1 1
36 15995 1 1 9 LYS H H -8.446 2.153 4.178 1.00 . A A . 9 LYS H 1 1
36 15996 1 1 9 LYS HA H -9.303 0.217 2.147 1.00 . A A . 9 LYS HA 1 1
36 15997 1 1 9 LYS HB3 H -10.798 2.712 3.008 1.00 . A A . 9 LYS HB3 1 1
36 15998 1 1 9 LYS HD3 H -13.474 0.975 1.757 1.00 . A A . 9 LYS HD3 1 1
36 15999 1 1 9 LYS HE3 H -11.969 -0.092 -0.663 1.00 . A A . 9 LYS HE3 1 1
36 16000 1 1 9 LYS HG3 H -10.749 1.370 0.498 1.00 . A A . 9 LYS HG3 1 1
36 16001 1 1 9 LYS HZ1 H -13.783 -1.479 0.901 1.00 . A A . 9 LYS HZ1 1 1
36 16002 1 1 9 LYS HZ2 H -14.556 -1.072 -0.480 1.00 . A A . 9 LYS HZ2 1 1
36 16003 1 1 9 LYS HZ3 H -13.160 -1.920 -0.543 1.00 . A A . 9 LYS HZ3 1 1
36 16004 1 1 9 LYS N N -8.652 1.247 3.809 1.00 . A A . 9 LYS N 1 1
36 16005 1 1 9 LYS NZ N -13.660 -1.206 -0.052 1.00 . A A . 9 LYS NZ 1 1
36 16006 1 1 9 LYS O O -8.267 1.707 0.387 1.00 . A A . 9 LYS O 1 1
36 16007 1 1 10 ILE C C -6.153 3.355 0.485 1.00 . A A . 10 ILE C 1 1
36 16008 1 1 10 ILE CA C -7.235 4.149 1.222 1.00 . A A . 10 ILE CA 1 1
36 16009 1 1 10 ILE CB C -6.683 5.288 2.081 1.00 . A A . 10 ILE CB 1 1
36 16010 1 1 10 ILE CD1 C -7.260 6.837 3.985 1.00 . A A . 10 ILE CD1 1 1
36 16011 1 1 10 ILE CG1 C -7.809 6.015 2.816 1.00 . A A . 10 ILE CG1 1 1
36 16012 1 1 10 ILE CG2 C -5.835 6.246 1.241 1.00 . A A . 10 ILE CG2 1 1
36 16013 1 1 10 ILE H H -8.201 3.549 2.968 1.00 . A A . 10 ILE H 1 1
36 16014 1 1 10 ILE HA H -7.899 4.595 0.483 1.00 . A A . 10 ILE HA 1 1
36 16015 1 1 10 ILE HB H -6.028 4.859 2.838 1.00 . A A . 10 ILE HB 1 1
36 16016 1 1 10 ILE HD11 H -6.945 7.816 3.625 1.00 . A A . 10 ILE HD11 1 1
36 16017 1 1 10 ILE HD12 H -8.038 6.958 4.740 1.00 . A A . 10 ILE HD12 1 1
36 16018 1 1 10 ILE HD13 H -6.406 6.320 4.424 1.00 . A A . 10 ILE HD13 1 1
36 16019 1 1 10 ILE HG13 H -8.534 5.290 3.185 1.00 . A A . 10 ILE HG13 1 1
36 16020 1 1 10 ILE HG21 H -5.826 7.229 1.710 1.00 . A A . 10 ILE HG21 1 1
36 16021 1 1 10 ILE HG22 H -4.816 5.865 1.174 1.00 . A A . 10 ILE HG22 1 1
36 16022 1 1 10 ILE HG23 H -6.259 6.325 0.240 1.00 . A A . 10 ILE HG23 1 1
36 16023 1 1 10 ILE N N -8.029 3.240 2.033 1.00 . A A . 10 ILE N 1 1
36 16024 1 1 10 ILE O O -6.014 3.472 -0.732 1.00 . A A . 10 ILE O 1 1
36 16025 1 1 11 ALA C C -3.927 0.695 1.709 1.00 . A A . 11 ALA C 1 1
36 16026 1 1 11 ALA CA C -4.354 1.752 0.688 1.00 . A A . 11 ALA CA 1 1
36 16027 1 1 11 ALA CB C -3.194 2.653 0.262 1.00 . A A . 11 ALA CB 1 1
36 16028 1 1 11 ALA H H -5.539 2.475 2.242 1.00 . A A . 11 ALA H 1 1
36 16029 1 1 11 ALA HA H -4.752 1.251 -0.196 1.00 . A A . 11 ALA HA 1 1
36 16030 1 1 11 ALA HB1 H -3.248 3.595 0.806 1.00 . A A . 11 ALA HB1 1 1
36 16031 1 1 11 ALA HB2 H -2.249 2.157 0.487 1.00 . A A . 11 ALA HB2 1 1
36 16032 1 1 11 ALA HB3 H -3.258 2.846 -0.808 1.00 . A A . 11 ALA HB3 1 1
36 16033 1 1 11 ALA N N -5.417 2.564 1.253 1.00 . A A . 11 ALA N 1 1
36 16034 1 1 11 ALA O O -4.428 0.675 2.833 1.00 . A A . 11 ALA O 1 1
36 16035 1 1 12 HIS C C -1.038 -1.487 1.827 1.00 . A A . 12 HIS C 1 1
36 16036 1 1 12 HIS CA C -2.509 -1.214 2.147 1.00 . A A . 12 HIS CA 1 1
36 16037 1 1 12 HIS CB C -3.382 -2.467 2.035 1.00 . A A . 12 HIS CB 1 1
36 16038 1 1 12 HIS CD2 C -3.465 -4.605 0.534 1.00 . A A . 12 HIS CD2 1 1
36 16039 1 1 12 HIS CE1 C -1.501 -4.401 -0.408 1.00 . A A . 12 HIS CE1 1 1
36 16040 1 1 12 HIS CG C -2.882 -3.475 1.028 1.00 . A A . 12 HIS CG 1 1
36 16041 1 1 12 HIS H H -2.607 -0.135 0.367 1.00 . A A . 12 HIS H 1 1
36 16042 1 1 12 HIS HA H -2.587 -0.846 3.169 1.00 . A A . 12 HIS HA 1 1
36 16043 1 1 12 HIS HB3 H -4.394 -2.167 1.762 1.00 . A A . 12 HIS HB3 1 1
36 16044 1 1 12 HIS HD1 H -0.973 -2.649 0.569 1.00 . A A . 12 HIS HD1 1 1
36 16045 1 1 12 HIS HD2 H -4.450 -4.984 0.805 1.00 . A A . 12 HIS HD2 1 1
36 16046 1 1 12 HIS HE1 H -0.632 -4.603 -1.035 1.00 . A A . 12 HIS HE1 1 1
36 16047 1 1 12 HIS N N -3.008 -0.158 1.284 1.00 . A A . 12 HIS N 1 1
36 16048 1 1 12 HIS ND1 N -1.645 -3.374 0.416 1.00 . A A . 12 HIS ND1 1 1
36 16049 1 1 12 HIS NE2 N -2.630 -5.163 -0.333 1.00 . A A . 12 HIS NE2 1 1
36 16050 1 1 12 HIS O O -0.221 -1.648 2.733 1.00 . A A . 12 HIS O 1 1
36 16051 1 1 13 GLY C C 1.458 -0.504 0.153 1.00 . A A . 13 GLY C 1 1
36 16052 1 1 13 GLY CA C 0.613 -1.779 0.086 1.00 . A A . 13 GLY CA 1 1
36 16053 1 1 13 GLY H H -1.414 -1.396 -0.194 1.00 . A A . 13 GLY H 1 1
36 16054 1 1 13 GLY HA2 H 1.069 -2.554 0.702 1.00 . A A . 13 GLY HA2 1 1
36 16055 1 1 13 GLY HA3 H 0.599 -2.154 -0.938 1.00 . A A . 13 GLY HA3 1 1
36 16056 1 1 13 GLY N N -0.743 -1.529 0.536 1.00 . A A . 13 GLY N 1 1
36 16057 1 1 13 GLY O O 2.685 -0.566 0.113 1.00 . A A . 13 GLY O 1 1
36 16058 1 1 14 VAL C C 2.225 1.993 1.636 1.00 . A A . 14 VAL C 1 1
36 16059 1 1 14 VAL CA C 1.436 1.908 0.327 1.00 . A A . 14 VAL CA 1 1
36 16060 1 1 14 VAL CB C 0.416 3.039 0.169 1.00 . A A . 14 VAL CB 1 1
36 16061 1 1 14 VAL CG1 C -0.303 3.316 1.491 1.00 . A A . 14 VAL CG1 1 1
36 16062 1 1 14 VAL CG2 C 1.083 4.306 -0.370 1.00 . A A . 14 VAL CG2 1 1
36 16063 1 1 14 VAL H H -0.233 0.661 0.284 1.00 . A A . 14 VAL H 1 1
36 16064 1 1 14 VAL HA H 2.134 1.963 -0.508 1.00 . A A . 14 VAL HA 1 1
36 16065 1 1 14 VAL HB H -0.329 2.717 -0.557 1.00 . A A . 14 VAL HB 1 1
36 16066 1 1 14 VAL HG11 H -0.667 2.379 1.910 1.00 . A A . 14 VAL HG11 1 1
36 16067 1 1 14 VAL HG12 H 0.390 3.783 2.191 1.00 . A A . 14 VAL HG12 1 1
36 16068 1 1 14 VAL HG13 H -1.145 3.985 1.311 1.00 . A A . 14 VAL HG13 1 1
36 16069 1 1 14 VAL HG21 H 2.166 4.212 -0.283 1.00 . A A . 14 VAL HG21 1 1
36 16070 1 1 14 VAL HG22 H 0.813 4.441 -1.417 1.00 . A A . 14 VAL HG22 1 1
36 16071 1 1 14 VAL HG23 H 0.747 5.168 0.206 1.00 . A A . 14 VAL HG23 1 1
36 16072 1 1 14 VAL N N 0.766 0.621 0.253 1.00 . A A . 14 VAL N 1 1
36 16073 1 1 14 VAL O O 3.274 2.632 1.691 1.00 . A A . 14 VAL O 1 1
36 16074 1 1 15 LYS C C 3.713 0.690 3.840 1.00 . A A . 15 LYS C 1 1
36 16075 1 1 15 LYS CA C 2.329 1.334 3.960 1.00 . A A . 15 LYS CA 1 1
36 16076 1 1 15 LYS CB C 1.428 0.662 4.997 1.00 . A A . 15 LYS CB 1 1
36 16077 1 1 15 LYS CD C -0.554 1.200 6.463 1.00 . A A . 15 LYS CD 1 1
36 16078 1 1 15 LYS CE C -1.715 2.027 5.910 1.00 . A A . 15 LYS CE 1 1
36 16079 1 1 15 LYS CG C 0.785 1.701 5.919 1.00 . A A . 15 LYS CG 1 1
36 16080 1 1 15 LYS H H 0.835 0.821 2.602 1.00 . A A . 15 LYS H 1 1
36 16081 1 1 15 LYS HA H 2.458 2.372 4.266 1.00 . A A . 15 LYS HA 1 1
36 16082 1 1 15 LYS HB3 H 2.009 -0.044 5.589 1.00 . A A . 15 LYS HB3 1 1
36 16083 1 1 15 LYS HD3 H -0.552 1.252 7.551 1.00 . A A . 15 LYS HD3 1 1
36 16084 1 1 15 LYS HE3 H -1.614 3.065 6.227 1.00 . A A . 15 LYS HE3 1 1
36 16085 1 1 15 LYS HG3 H 0.633 2.632 5.374 1.00 . A A . 15 LYS HG3 1 1
36 16086 1 1 15 LYS HZ1 H -0.860 1.636 4.095 1.00 . A A . 15 LYS HZ1 1 1
36 16087 1 1 15 LYS HZ2 H -2.461 1.315 4.144 1.00 . A A . 15 LYS HZ2 1 1
36 16088 1 1 15 LYS HZ3 H -1.939 2.860 4.057 1.00 . A A . 15 LYS HZ3 1 1
36 16089 1 1 15 LYS N N 1.689 1.340 2.656 1.00 . A A . 15 LYS N 1 1
36 16090 1 1 15 LYS NZ N -1.747 1.953 4.430 1.00 . A A . 15 LYS NZ 1 1
36 16091 1 1 15 LYS O O 4.599 0.964 4.647 1.00 . A A . 15 LYS O 1 1
36 16092 1 1 16 LYS C C 5.787 -0.245 1.354 1.00 . A A . 16 LYS C 1 1
36 16093 1 1 16 LYS CA C 5.112 -0.837 2.593 1.00 . A A . 16 LYS CA 1 1
36 16094 1 1 16 LYS CB C 4.892 -2.350 2.509 1.00 . A A . 16 LYS CB 1 1
36 16095 1 1 16 LYS CD C 2.569 -2.257 3.483 1.00 . A A . 16 LYS CD 1 1
36 16096 1 1 16 LYS CE C 1.755 -3.435 4.022 1.00 . A A . 16 LYS CE 1 1
36 16097 1 1 16 LYS CG C 3.417 -2.678 2.282 1.00 . A A . 16 LYS CG 1 1
36 16098 1 1 16 LYS H H 3.125 -0.372 2.177 1.00 . A A . 16 LYS H 1 1
36 16099 1 1 16 LYS HA H 5.751 -0.653 3.456 1.00 . A A . 16 LYS HA 1 1
36 16100 1 1 16 LYS HB3 H 5.236 -2.823 3.430 1.00 . A A . 16 LYS HB3 1 1
36 16101 1 1 16 LYS HD3 H 1.897 -1.448 3.194 1.00 . A A . 16 LYS HD3 1 1
36 16102 1 1 16 LYS HE3 H 2.385 -4.060 4.656 1.00 . A A . 16 LYS HE3 1 1
36 16103 1 1 16 LYS HG3 H 3.301 -3.749 2.107 1.00 . A A . 16 LYS HG3 1 1
36 16104 1 1 16 LYS HZ1 H -0.252 -3.287 4.373 1.00 . A A . 16 LYS HZ1 1 1
36 16105 1 1 16 LYS HZ2 H 0.649 -3.289 5.733 1.00 . A A . 16 LYS HZ2 1 1
36 16106 1 1 16 LYS HZ3 H 0.585 -1.951 4.798 1.00 . A A . 16 LYS HZ3 1 1
36 16107 1 1 16 LYS N N 3.852 -0.154 2.828 1.00 . A A . 16 LYS N 1 1
36 16108 1 1 16 LYS NZ N 0.590 -2.951 4.794 1.00 . A A . 16 LYS NZ 1 1
36 16109 1 1 16 LYS O O 7.002 -0.059 1.334 1.00 . A A . 16 LYS O 1 1
36 16110 1 1 17 TYR C C 5.679 2.113 -0.754 1.00 . A A . 17 TYR C 1 1
36 16111 1 1 17 TYR CA C 5.470 0.603 -0.888 1.00 . A A . 17 TYR CA 1 1
36 16112 1 1 17 TYR CB C 4.390 0.343 -1.940 1.00 . A A . 17 TYR CB 1 1
36 16113 1 1 17 TYR CD1 C 4.314 -2.178 -1.938 1.00 . A A . 17 TYR CD1 1 1
36 16114 1 1 17 TYR CD2 C 4.844 -1.061 -3.984 1.00 . A A . 17 TYR CD2 1 1
36 16115 1 1 17 TYR CE1 C 4.436 -3.450 -2.601 1.00 . A A . 17 TYR CE1 1 1
36 16116 1 1 17 TYR CE2 C 4.968 -2.333 -4.646 1.00 . A A . 17 TYR CE2 1 1
36 16117 1 1 17 TYR CG C 4.519 -1.009 -2.644 1.00 . A A . 17 TYR CG 1 1
36 16118 1 1 17 TYR CZ C 4.758 -3.465 -3.923 1.00 . A A . 17 TYR CZ 1 1
36 16119 1 1 17 TYR H H 3.980 -0.120 0.376 1.00 . A A . 17 TYR H 1 1
36 16120 1 1 17 TYR HA H 6.425 0.131 -1.113 1.00 . A A . 17 TYR HA 1 1
36 16121 1 1 17 TYR HB3 H 4.426 1.136 -2.687 1.00 . A A . 17 TYR HB3 1 1
36 16122 1 1 17 TYR HD1 H 4.058 -2.137 -0.879 1.00 . A A . 17 TYR HD1 1 1
36 16123 1 1 17 TYR HD2 H 5.008 -0.138 -4.540 1.00 . A A . 17 TYR HD2 1 1
36 16124 1 1 17 TYR HE1 H 4.278 -4.380 -2.056 1.00 . A A . 17 TYR HE1 1 1
36 16125 1 1 17 TYR HE2 H 5.223 -2.389 -5.706 1.00 . A A . 17 TYR HE2 1 1
36 16126 1 1 17 TYR HH H 5.296 -5.332 -3.934 1.00 . A A . 17 TYR HH 1 1
36 16127 1 1 17 TYR N N 4.968 0.035 0.352 1.00 . A A . 17 TYR N 1 1
36 16128 1 1 17 TYR O O 6.707 2.641 -1.176 1.00 . A A . 17 TYR O 1 1
36 16129 1 1 17 TYR OH O 4.875 -4.666 -4.548 1.00 . A A . 17 TYR OH 1 1
36 16130 1 1 18 GLY C C 6.089 4.614 0.657 1.00 . A A . 18 GLY C 1 1
36 16131 1 1 18 GLY CA C 4.753 4.205 0.032 1.00 . A A . 18 GLY CA 1 1
36 16132 1 1 18 GLY H H 3.857 2.328 0.179 1.00 . A A . 18 GLY H 1 1
36 16133 1 1 18 GLY HA2 H 4.621 4.711 -0.924 1.00 . A A . 18 GLY HA2 1 1
36 16134 1 1 18 GLY HA3 H 3.934 4.524 0.677 1.00 . A A . 18 GLY HA3 1 1
36 16135 1 1 18 GLY N N 4.689 2.767 -0.163 1.00 . A A . 18 GLY N 1 1
36 16136 1 1 18 GLY O O 6.784 5.481 0.127 1.00 . A A . 18 GLY O 1 1
36 16137 1 1 19 PRO C C 8.853 3.636 1.767 1.00 . A A . 19 PRO C 1 1
36 16138 1 1 19 PRO CA C 7.656 4.243 2.499 1.00 . A A . 19 PRO CA 1 1
36 16139 1 1 19 PRO CB C 7.464 3.673 3.894 1.00 . A A . 19 PRO CB 1 1
36 16140 1 1 19 PRO CD C 5.618 2.925 2.454 1.00 . A A . 19 PRO CD 1 1
36 16141 1 1 19 PRO CG C 6.313 2.684 3.784 1.00 . A A . 19 PRO CG 1 1
36 16142 1 1 19 PRO HA H 7.822 5.230 2.522 1.00 . A A . 19 PRO HA 1 1
36 16143 1 1 19 PRO HB3 H 7.232 4.462 4.611 1.00 . A A . 19 PRO HB3 1 1
36 16144 1 1 19 PRO HD3 H 4.589 3.254 2.600 1.00 . A A . 19 PRO HD3 1 1
36 16145 1 1 19 PRO HG3 H 5.615 2.816 4.611 1.00 . A A . 19 PRO HG3 1 1
36 16146 1 1 19 PRO N N 6.416 3.957 1.800 1.00 . A A . 19 PRO N 1 1
36 16147 1 1 19 PRO O O 9.516 4.315 0.982 1.00 . A A . 19 PRO O 1 1
36 16148 1 1 20 THR C C 11.402 2.589 1.254 1.00 . A A . 20 THR C 1 1
36 16149 1 1 20 THR CA C 10.202 1.657 1.423 1.00 . A A . 20 THR CA 1 1
36 16150 1 1 20 THR CB C 9.701 1.065 0.103 1.00 . A A . 20 THR CB 1 1
36 16151 1 1 20 THR CG2 C 9.413 2.138 -0.948 1.00 . A A . 20 THR CG2 1 1
36 16152 1 1 20 THR H H 8.553 1.819 2.686 1.00 . A A . 20 THR H 1 1
36 16153 1 1 20 THR HA H 10.513 0.853 2.088 1.00 . A A . 20 THR HA 1 1
36 16154 1 1 20 THR HB H 8.827 0.436 0.268 1.00 . A A . 20 THR HB 1 1
36 16155 1 1 20 THR HG1 H 10.537 -0.292 -1.107 1.00 . A A . 20 THR HG1 1 1
36 16156 1 1 20 THR HG21 H 10.351 2.589 -1.275 1.00 . A A . 20 THR HG21 1 1
36 16157 1 1 20 THR HG22 H 8.911 1.686 -1.802 1.00 . A A . 20 THR HG22 1 1
36 16158 1 1 20 THR HG23 H 8.773 2.909 -0.516 1.00 . A A . 20 THR HG23 1 1
36 16159 1 1 20 THR N N 9.096 2.365 2.047 1.00 . A A . 20 THR N 1 1
36 16160 1 1 20 THR O O 12.205 2.414 0.338 1.00 . A A . 20 THR O 1 1
36 16161 1 1 20 THR OG1 O 10.830 0.368 -0.413 1.00 . A A . 20 THR OG1 1 1
36 16162 1 1 21 VAL C C 12.936 4.822 0.655 1.00 . A A . 21 VAL C 1 1
36 16163 1 1 21 VAL CA C 12.577 4.523 2.111 1.00 . A A . 21 VAL CA 1 1
36 16164 1 1 21 VAL CB C 13.764 4.000 2.924 1.00 . A A . 21 VAL CB 1 1
36 16165 1 1 21 VAL CG1 C 13.346 2.827 3.812 1.00 . A A . 21 VAL CG1 1 1
36 16166 1 1 21 VAL CG2 C 14.926 3.609 2.009 1.00 . A A . 21 VAL CG2 1 1
36 16167 1 1 21 VAL H H 10.830 3.697 2.891 1.00 . A A . 21 VAL H 1 1
36 16168 1 1 21 VAL HA H 12.224 5.441 2.582 1.00 . A A . 21 VAL HA 1 1
36 16169 1 1 21 VAL HB H 14.106 4.806 3.573 1.00 . A A . 21 VAL HB 1 1
36 16170 1 1 21 VAL HG11 H 13.307 1.915 3.216 1.00 . A A . 21 VAL HG11 1 1
36 16171 1 1 21 VAL HG12 H 14.074 2.703 4.616 1.00 . A A . 21 VAL HG12 1 1
36 16172 1 1 21 VAL HG13 H 12.364 3.025 4.237 1.00 . A A . 21 VAL HG13 1 1
36 16173 1 1 21 VAL HG21 H 14.540 3.346 1.024 1.00 . A A . 21 VAL HG21 1 1
36 16174 1 1 21 VAL HG22 H 15.615 4.449 1.916 1.00 . A A . 21 VAL HG22 1 1
36 16175 1 1 21 VAL HG23 H 15.452 2.754 2.433 1.00 . A A . 21 VAL HG23 1 1
36 16176 1 1 21 VAL N N 11.488 3.561 2.150 1.00 . A A . 21 VAL N 1 1
36 16177 1 1 21 VAL O O 12.217 4.424 -0.260 1.00 . A A . 21 VAL O 1 1
36 16178 1 1 22 LEU C C 14.077 7.310 -1.165 1.00 . A A . 22 LEU C 1 1
36 16179 1 1 22 LEU CA C 14.511 5.878 -0.847 1.00 . A A . 22 LEU CA 1 1
36 16180 1 1 22 LEU CB C 14.037 4.848 -1.873 1.00 . A A . 22 LEU CB 1 1
36 16181 1 1 22 LEU CD1 C 15.158 3.260 -3.480 1.00 . A A . 22 LEU CD1 1 1
36 16182 1 1 22 LEU CD2 C 14.232 5.472 -4.310 1.00 . A A . 22 LEU CD2 1 1
36 16183 1 1 22 LEU CG C 14.884 4.726 -3.142 1.00 . A A . 22 LEU CG 1 1
36 16184 1 1 22 LEU H H 14.629 5.840 1.233 1.00 . A A . 22 LEU H 1 1
36 16185 1 1 22 LEU HA H 15.601 5.842 -0.834 1.00 . A A . 22 LEU HA 1 1
36 16186 1 1 22 LEU HB3 H 13.016 5.098 -2.164 1.00 . A A . 22 LEU HB3 1 1
36 16187 1 1 22 LEU HD11 H 14.218 2.710 -3.502 1.00 . A A . 22 LEU HD11 1 1
36 16188 1 1 22 LEU HD12 H 15.639 3.195 -4.455 1.00 . A A . 22 LEU HD12 1 1
36 16189 1 1 22 LEU HD13 H 15.813 2.829 -2.721 1.00 . A A . 22 LEU HD13 1 1
36 16190 1 1 22 LEU HD21 H 13.649 6.309 -3.926 1.00 . A A . 22 LEU HD21 1 1
36 16191 1 1 22 LEU HD22 H 15.006 5.844 -4.981 1.00 . A A . 22 LEU HD22 1 1
36 16192 1 1 22 LEU HD23 H 13.576 4.791 -4.852 1.00 . A A . 22 LEU HD23 1 1
36 16193 1 1 22 LEU HG H 15.847 5.200 -2.957 1.00 . A A . 22 LEU HG 1 1
36 16194 1 1 22 LEU N N 14.049 5.521 0.484 1.00 . A A . 22 LEU N 1 1
36 16195 1 1 22 LEU O O 14.872 8.242 -1.056 1.00 . A A . 22 LEU O 1 1
36 16196 1 1 23 ARG C C 11.814 9.469 -0.619 1.00 . A A . 23 ARG C 1 1
36 16197 1 1 23 ARG CA C 12.266 8.743 -1.888 1.00 . A A . 23 ARG CA 1 1
36 16198 1 1 23 ARG CB C 11.080 8.609 -2.843 1.00 . A A . 23 ARG CB 1 1
36 16199 1 1 23 ARG CD C 8.595 8.192 -2.739 1.00 . A A . 23 ARG CD 1 1
36 16200 1 1 23 ARG CG C 9.970 7.759 -2.224 1.00 . A A . 23 ARG CG 1 1
36 16201 1 1 23 ARG CZ C 6.457 8.964 -1.721 1.00 . A A . 23 ARG CZ 1 1
36 16202 1 1 23 ARG H H 12.177 6.676 -1.637 1.00 . A A . 23 ARG H 1 1
36 16203 1 1 23 ARG HA H 13.084 9.274 -2.373 1.00 . A A . 23 ARG HA 1 1
36 16204 1 1 23 ARG HB3 H 11.411 8.157 -3.780 1.00 . A A . 23 ARG HB3 1 1
36 16205 1 1 23 ARG HD3 H 8.181 7.419 -3.387 1.00 . A A . 23 ARG HD3 1 1
36 16206 1 1 23 ARG HE H 8.001 8.197 -0.683 1.00 . A A . 23 ARG HE 1 1
36 16207 1 1 23 ARG HG3 H 10.000 7.848 -1.138 1.00 . A A . 23 ARG HG3 1 1
36 16208 1 1 23 ARG HH11 H 6.554 9.160 -3.742 1.00 . A A . 23 ARG HH11 1 1
36 16209 1 1 23 ARG HH12 H 5.072 9.694 -3.020 1.00 . A A . 23 ARG HH12 1 1
36 16210 1 1 23 ARG HH21 H 6.048 8.900 0.271 1.00 . A A . 23 ARG HH21 1 1
36 16211 1 1 23 ARG HH22 H 4.783 9.546 -0.721 1.00 . A A . 23 ARG HH22 1 1
36 16212 1 1 23 ARG N N 12.817 7.439 -1.552 1.00 . A A . 23 ARG N 1 1
36 16213 1 1 23 ARG NE N 7.683 8.438 -1.600 1.00 . A A . 23 ARG NE 1 1
36 16214 1 1 23 ARG NH1 N 5.988 9.301 -2.930 1.00 . A A . 23 ARG NH1 1 1
36 16215 1 1 23 ARG NH2 N 5.698 9.154 -0.633 1.00 . A A . 23 ARG NH2 1 1
36 16216 1 1 23 ARG O O 11.100 10.468 -0.695 1.00 . A A . 23 ARG O 1 1
36 16217 1 1 24 ILE C C 13.144 9.615 2.673 1.00 . A A . 24 ILE C 1 1
36 16218 1 1 24 ILE CA C 11.893 9.524 1.797 1.00 . A A . 24 ILE CA 1 1
36 16219 1 1 24 ILE CB C 10.745 8.747 2.444 1.00 . A A . 24 ILE CB 1 1
36 16220 1 1 24 ILE CD1 C 10.223 6.421 3.269 1.00 . A A . 24 ILE CD1 1 1
36 16221 1 1 24 ILE CG1 C 10.865 7.249 2.154 1.00 . A A . 24 ILE CG1 1 1
36 16222 1 1 24 ILE CG2 C 9.390 9.308 2.009 1.00 . A A . 24 ILE CG2 1 1
36 16223 1 1 24 ILE H H 12.825 8.126 0.568 1.00 . A A . 24 ILE H 1 1
36 16224 1 1 24 ILE HA H 11.530 10.535 1.606 1.00 . A A . 24 ILE HA 1 1
36 16225 1 1 24 ILE HB H 10.814 8.872 3.525 1.00 . A A . 24 ILE HB 1 1
36 16226 1 1 24 ILE HD11 H 10.930 6.313 4.093 1.00 . A A . 24 ILE HD11 1 1
36 16227 1 1 24 ILE HD12 H 9.325 6.926 3.624 1.00 . A A . 24 ILE HD12 1 1
36 16228 1 1 24 ILE HD13 H 9.959 5.436 2.884 1.00 . A A . 24 ILE HD13 1 1
36 16229 1 1 24 ILE HG13 H 11.915 6.978 2.053 1.00 . A A . 24 ILE HG13 1 1
36 16230 1 1 24 ILE HG21 H 9.223 10.270 2.494 1.00 . A A . 24 ILE HG21 1 1
36 16231 1 1 24 ILE HG22 H 9.381 9.441 0.928 1.00 . A A . 24 ILE HG22 1 1
36 16232 1 1 24 ILE HG23 H 8.599 8.614 2.296 1.00 . A A . 24 ILE HG23 1 1
36 16233 1 1 24 ILE N N 12.246 8.939 0.515 1.00 . A A . 24 ILE N 1 1
36 16234 1 1 24 ILE O O 13.396 10.646 3.296 1.00 . A A . 24 ILE O 1 1
36 16235 1 1 25 ILE C C 16.322 8.426 2.542 1.00 . A A . 25 ILE C 1 1
36 16236 1 1 25 ILE CA C 15.114 8.467 3.481 1.00 . A A . 25 ILE CA 1 1
36 16237 1 1 25 ILE CB C 15.061 7.299 4.467 1.00 . A A . 25 ILE CB 1 1
36 16238 1 1 25 ILE CD1 C 13.560 5.692 5.701 1.00 . A A . 25 ILE CD1 1 1
36 16239 1 1 25 ILE CG1 C 13.625 6.802 4.650 1.00 . A A . 25 ILE CG1 1 1
36 16240 1 1 25 ILE CG2 C 15.711 7.676 5.799 1.00 . A A . 25 ILE CG2 1 1
36 16241 1 1 25 ILE H H 13.684 7.691 2.181 1.00 . A A . 25 ILE H 1 1
36 16242 1 1 25 ILE HA H 15.165 9.384 4.069 1.00 . A A . 25 ILE HA 1 1
36 16243 1 1 25 ILE HB H 15.636 6.473 4.049 1.00 . A A . 25 ILE HB 1 1
36 16244 1 1 25 ILE HD11 H 13.167 6.098 6.634 1.00 . A A . 25 ILE HD11 1 1
36 16245 1 1 25 ILE HD12 H 12.906 4.895 5.348 1.00 . A A . 25 ILE HD12 1 1
36 16246 1 1 25 ILE HD13 H 14.560 5.293 5.871 1.00 . A A . 25 ILE HD13 1 1
36 16247 1 1 25 ILE HG13 H 13.242 6.430 3.699 1.00 . A A . 25 ILE HG13 1 1
36 16248 1 1 25 ILE HG21 H 16.642 7.123 5.918 1.00 . A A . 25 ILE HG21 1 1
36 16249 1 1 25 ILE HG22 H 15.918 8.746 5.812 1.00 . A A . 25 ILE HG22 1 1
36 16250 1 1 25 ILE HG23 H 15.034 7.426 6.616 1.00 . A A . 25 ILE HG23 1 1
36 16251 1 1 25 ILE N N 13.895 8.525 2.692 1.00 . A A . 25 ILE N 1 1
36 16252 1 1 25 ILE O O 17.423 8.820 2.925 1.00 . A A . 25 ILE O 1 1
36 16253 1 1 26 ARG C C 18.407 7.288 0.969 1.00 . A A . 26 ARG C 1 1
36 16254 1 1 26 ARG CA C 17.130 7.849 0.338 1.00 . A A . 26 ARG CA 1 1
36 16255 1 1 26 ARG CB C 17.432 9.214 -0.281 1.00 . A A . 26 ARG CB 1 1
36 16256 1 1 26 ARG CD C 15.742 10.714 -1.401 1.00 . A A . 26 ARG CD 1 1
36 16257 1 1 26 ARG CG C 16.269 10.184 -0.065 1.00 . A A . 26 ARG CG 1 1
36 16258 1 1 26 ARG CZ C 15.765 13.120 -0.755 1.00 . A A . 26 ARG CZ 1 1
36 16259 1 1 26 ARG H H 15.178 7.628 1.029 1.00 . A A . 26 ARG H 1 1
36 16260 1 1 26 ARG HA H 16.736 7.169 -0.420 1.00 . A A . 26 ARG HA 1 1
36 16261 1 1 26 ARG HB3 H 17.623 9.101 -1.348 1.00 . A A . 26 ARG HB3 1 1
36 16262 1 1 26 ARG HD3 H 14.655 10.625 -1.433 1.00 . A A . 26 ARG HD3 1 1
36 16263 1 1 26 ARG HE H 16.721 12.359 -2.354 1.00 . A A . 26 ARG HE 1 1
36 16264 1 1 26 ARG HG3 H 16.594 11.017 0.558 1.00 . A A . 26 ARG HG3 1 1
36 16265 1 1 26 ARG HH11 H 14.679 11.922 0.478 1.00 . A A . 26 ARG HH11 1 1
36 16266 1 1 26 ARG HH12 H 14.705 13.598 0.913 1.00 . A A . 26 ARG HH12 1 1
36 16267 1 1 26 ARG HH21 H 16.755 14.571 -1.781 1.00 . A A . 26 ARG HH21 1 1
36 16268 1 1 26 ARG HH22 H 15.894 15.116 -0.380 1.00 . A A . 26 ARG HH22 1 1
36 16269 1 1 26 ARG N N 16.075 7.946 1.333 1.00 . A A . 26 ARG N 1 1
36 16270 1 1 26 ARG NE N 16.138 12.129 -1.576 1.00 . A A . 26 ARG NE 1 1
36 16271 1 1 26 ARG NH1 N 14.983 12.858 0.300 1.00 . A A . 26 ARG NH1 1 1
36 16272 1 1 26 ARG NH2 N 16.172 14.374 -0.992 1.00 . A A . 26 ARG NH2 1 1
36 16273 1 1 26 ARG O O 19.491 7.422 0.406 1.00 . A A . 26 ARG O 1 1
36 16274 1 1 27 ILE C C 19.124 4.589 3.015 1.00 . A A . 27 ILE C 1 1
36 16275 1 1 27 ILE CA C 19.358 6.091 2.842 1.00 . A A . 27 ILE CA 1 1
36 16276 1 1 27 ILE CB C 19.595 6.830 4.160 1.00 . A A . 27 ILE CB 1 1
36 16277 1 1 27 ILE CD1 C 18.820 9.139 4.821 1.00 . A A . 27 ILE CD1 1 1
36 16278 1 1 27 ILE CG1 C 19.761 8.335 3.922 1.00 . A A . 27 ILE CG1 1 1
36 16279 1 1 27 ILE CG2 C 20.786 6.237 4.916 1.00 . A A . 27 ILE CG2 1 1
36 16280 1 1 27 ILE H H 17.347 6.568 2.580 1.00 . A A . 27 ILE H 1 1
36 16281 1 1 27 ILE HA H 20.245 6.234 2.226 1.00 . A A . 27 ILE HA 1 1
36 16282 1 1 27 ILE HB H 18.716 6.700 4.791 1.00 . A A . 27 ILE HB 1 1
36 16283 1 1 27 ILE HD11 H 17.924 8.552 5.028 1.00 . A A . 27 ILE HD11 1 1
36 16284 1 1 27 ILE HD12 H 19.324 9.371 5.759 1.00 . A A . 27 ILE HD12 1 1
36 16285 1 1 27 ILE HD13 H 18.541 10.064 4.320 1.00 . A A . 27 ILE HD13 1 1
36 16286 1 1 27 ILE HG13 H 19.557 8.565 2.877 1.00 . A A . 27 ILE HG13 1 1
36 16287 1 1 27 ILE HG21 H 20.820 5.159 4.749 1.00 . A A . 27 ILE HG21 1 1
36 16288 1 1 27 ILE HG22 H 21.709 6.689 4.556 1.00 . A A . 27 ILE HG22 1 1
36 16289 1 1 27 ILE HG23 H 20.676 6.435 5.981 1.00 . A A . 27 ILE HG23 1 1
36 16290 1 1 27 ILE N N 18.233 6.672 2.129 1.00 . A A . 27 ILE N 1 1
36 16291 1 1 27 ILE O O 19.987 3.781 2.678 1.00 . A A . 27 ILE O 1 1
36 16292 1 1 28 ALA C C 18.472 2.293 4.878 1.00 . A A . 28 ALA C 1 1
36 16293 1 1 28 ALA CA C 17.597 2.870 3.762 1.00 . A A . 28 ALA CA 1 1
36 16294 1 1 28 ALA CB C 17.736 2.092 2.452 1.00 . A A . 28 ALA CB 1 1
36 16295 1 1 28 ALA H H 17.257 4.923 3.813 1.00 . A A . 28 ALA H 1 1
36 16296 1 1 28 ALA HA H 16.554 2.840 4.079 1.00 . A A . 28 ALA HA 1 1
36 16297 1 1 28 ALA HB1 H 17.505 2.750 1.614 1.00 . A A . 28 ALA HB1 1 1
36 16298 1 1 28 ALA HB2 H 18.756 1.722 2.355 1.00 . A A . 28 ALA HB2 1 1
36 16299 1 1 28 ALA HB3 H 17.044 1.249 2.454 1.00 . A A . 28 ALA HB3 1 1
36 16300 1 1 28 ALA N N 17.955 4.260 3.541 1.00 . A A . 28 ALA N 1 1
36 16301 1 1 28 ALA O O 18.994 1.186 4.753 1.00 . A A . 28 ALA O 1 1
36 16302 1 1 29 GLY C C 18.539 1.994 8.151 1.00 . A A . 29 GLY C 1 1
36 16303 1 1 29 GLY CA C 19.410 2.653 7.078 1.00 . A A . 29 GLY CA 1 1
36 16304 1 1 29 GLY H H 18.178 3.970 6.035 1.00 . A A . 29 GLY H 1 1
36 16305 1 1 29 GLY HA2 H 20.177 1.953 6.746 1.00 . A A . 29 GLY HA2 1 1
36 16306 1 1 29 GLY HA3 H 19.924 3.514 7.500 1.00 . A A . 29 GLY HA3 1 1
36 16307 1 1 29 GLY N N 18.606 3.071 5.942 1.00 . A A . 29 GLY N 1 1
36 16308 1 1 29 GLY O O 17.574 2.591 8.627 1.00 . A A . 29 GLY O 1 1
37 16309 1 1 1 ARG C C -6.332 -9.118 0.370 1.00 . A A . 1 ARG C 1 1
37 16310 1 1 1 ARG CA C -5.867 -10.522 0.766 1.00 . A A . 1 ARG CA 1 1
37 16311 1 1 1 ARG CB C -5.811 -11.404 -0.483 1.00 . A A . 1 ARG CB 1 1
37 16312 1 1 1 ARG CD C -5.782 -13.815 -1.223 1.00 . A A . 1 ARG CD 1 1
37 16313 1 1 1 ARG CG C -5.368 -12.825 -0.130 1.00 . A A . 1 ARG CG 1 1
37 16314 1 1 1 ARG CZ C -4.959 -14.317 -3.520 1.00 . A A . 1 ARG CZ 1 1
37 16315 1 1 1 ARG HA H -4.892 -10.490 1.250 1.00 . A A . 1 ARG HA 1 1
37 16316 1 1 1 ARG HB3 H -5.120 -10.973 -1.207 1.00 . A A . 1 ARG HB3 1 1
37 16317 1 1 1 ARG HD3 H -6.735 -13.513 -1.656 1.00 . A A . 1 ARG HD3 1 1
37 16318 1 1 1 ARG HE H -3.823 -13.553 -2.043 1.00 . A A . 1 ARG HE 1 1
37 16319 1 1 1 ARG HG3 H -5.809 -13.121 0.821 1.00 . A A . 1 ARG HG3 1 1
37 16320 1 1 1 ARG HH11 H -6.923 -14.741 -3.211 1.00 . A A . 1 ARG HH11 1 1
37 16321 1 1 1 ARG HH12 H -6.337 -15.084 -4.803 1.00 . A A . 1 ARG HH12 1 1
37 16322 1 1 1 ARG HH21 H -3.049 -14.007 -4.146 1.00 . A A . 1 ARG HH21 1 1
37 16323 1 1 1 ARG HH22 H -4.117 -14.665 -5.337 1.00 . A A . 1 ARG HH22 1 1
37 16324 1 1 1 ARG N N -6.760 -11.085 1.764 1.00 . A A . 1 ARG N 1 1
37 16325 1 1 1 ARG NE N -4.744 -13.870 -2.275 1.00 . A A . 1 ARG NE 1 1
37 16326 1 1 1 ARG NH1 N -6.176 -14.750 -3.874 1.00 . A A . 1 ARG NH1 1 1
37 16327 1 1 1 ARG NH2 N -3.958 -14.331 -4.409 1.00 . A A . 1 ARG NH2 1 1
37 16328 1 1 1 ARG O O -5.514 -8.258 0.045 1.00 . A A . 1 ARG O 1 1
37 16329 1 1 2 GLY C C -9.401 -7.309 0.978 1.00 . A A . 2 GLY C 1 1
37 16330 1 1 2 GLY CA C -8.226 -7.645 0.060 1.00 . A A . 2 GLY CA 1 1
37 16331 1 1 2 GLY H H -8.300 -9.634 0.677 1.00 . A A . 2 GLY H 1 1
37 16332 1 1 2 GLY HA2 H -7.467 -6.866 0.135 1.00 . A A . 2 GLY HA2 1 1
37 16333 1 1 2 GLY HA3 H -8.561 -7.665 -0.976 1.00 . A A . 2 GLY HA3 1 1
37 16334 1 1 2 GLY N N -7.642 -8.929 0.411 1.00 . A A . 2 GLY N 1 1
37 16335 1 1 2 GLY O O -9.877 -8.164 1.724 1.00 . A A . 2 GLY O 1 1
37 16336 1 1 3 LEU C C -11.927 -4.813 0.832 1.00 . A A . 3 LEU C 1 1
37 16337 1 1 3 LEU CA C -10.950 -5.600 1.706 1.00 . A A . 3 LEU CA 1 1
37 16338 1 1 3 LEU CB C -10.442 -4.817 2.918 1.00 . A A . 3 LEU CB 1 1
37 16339 1 1 3 LEU CD1 C -8.811 -5.208 4.802 1.00 . A A . 3 LEU CD1 1 1
37 16340 1 1 3 LEU CD2 C -11.296 -5.574 5.167 1.00 . A A . 3 LEU CD2 1 1
37 16341 1 1 3 LEU CG C -10.136 -5.641 4.171 1.00 . A A . 3 LEU CG 1 1
37 16342 1 1 3 LEU H H -9.447 -5.371 0.286 1.00 . A A . 3 LEU H 1 1
37 16343 1 1 3 LEU HA H -11.466 -6.484 2.088 1.00 . A A . 3 LEU HA 1 1
37 16344 1 1 3 LEU HB3 H -11.184 -4.061 3.176 1.00 . A A . 3 LEU HB3 1 1
37 16345 1 1 3 LEU HD11 H -8.383 -6.044 5.355 1.00 . A A . 3 LEU HD11 1 1
37 16346 1 1 3 LEU HD12 H -8.120 -4.897 4.020 1.00 . A A . 3 LEU HD12 1 1
37 16347 1 1 3 LEU HD13 H -8.989 -4.376 5.483 1.00 . A A . 3 LEU HD13 1 1
37 16348 1 1 3 LEU HD21 H -11.490 -6.571 5.565 1.00 . A A . 3 LEU HD21 1 1
37 16349 1 1 3 LEU HD22 H -11.033 -4.903 5.985 1.00 . A A . 3 LEU HD22 1 1
37 16350 1 1 3 LEU HD23 H -12.187 -5.204 4.663 1.00 . A A . 3 LEU HD23 1 1
37 16351 1 1 3 LEU HG H -10.026 -6.684 3.874 1.00 . A A . 3 LEU HG 1 1
37 16352 1 1 3 LEU N N -9.839 -6.060 0.895 1.00 . A A . 3 LEU N 1 1
37 16353 1 1 3 LEU O O -11.704 -4.659 -0.370 1.00 . A A . 3 LEU O 1 1
37 16354 1 1 4 ARG C C -13.425 -2.216 0.316 1.00 . A A . 4 ARG C 1 1
37 16355 1 1 4 ARG CA C -13.997 -3.564 0.758 1.00 . A A . 4 ARG CA 1 1
37 16356 1 1 4 ARG CB C -15.225 -3.327 1.639 1.00 . A A . 4 ARG CB 1 1
37 16357 1 1 4 ARG CD C -17.713 -3.667 1.870 1.00 . A A . 4 ARG CD 1 1
37 16358 1 1 4 ARG CG C -16.478 -3.941 1.009 1.00 . A A . 4 ARG CG 1 1
37 16359 1 1 4 ARG CZ C -19.530 -1.963 1.813 1.00 . A A . 4 ARG CZ 1 1
37 16360 1 1 4 ARG H H -13.161 -4.461 2.441 1.00 . A A . 4 ARG H 1 1
37 16361 1 1 4 ARG HA H -14.261 -4.178 -0.103 1.00 . A A . 4 ARG HA 1 1
37 16362 1 1 4 ARG HB3 H -15.373 -2.256 1.782 1.00 . A A . 4 ARG HB3 1 1
37 16363 1 1 4 ARG HD3 H -17.411 -3.276 2.841 1.00 . A A . 4 ARG HD3 1 1
37 16364 1 1 4 ARG HE H -18.501 -2.587 0.199 1.00 . A A . 4 ARG HE 1 1
37 16365 1 1 4 ARG HG3 H -16.342 -5.016 0.894 1.00 . A A . 4 ARG HG3 1 1
37 16366 1 1 4 ARG HH11 H -19.132 -2.719 3.659 1.00 . A A . 4 ARG HH11 1 1
37 16367 1 1 4 ARG HH12 H -20.395 -1.534 3.604 1.00 . A A . 4 ARG HH12 1 1
37 16368 1 1 4 ARG HH21 H -20.164 -1.021 0.126 1.00 . A A . 4 ARG HH21 1 1
37 16369 1 1 4 ARG HH22 H -20.984 -0.560 1.580 1.00 . A A . 4 ARG HH22 1 1
37 16370 1 1 4 ARG N N -12.986 -4.333 1.464 1.00 . A A . 4 ARG N 1 1
37 16371 1 1 4 ARG NE N -18.601 -2.699 1.188 1.00 . A A . 4 ARG NE 1 1
37 16372 1 1 4 ARG NH1 N -19.701 -2.082 3.138 1.00 . A A . 4 ARG NH1 1 1
37 16373 1 1 4 ARG NH2 N -20.291 -1.109 1.114 1.00 . A A . 4 ARG NH2 1 1
37 16374 1 1 4 ARG O O -13.341 -1.933 -0.878 1.00 . A A . 4 ARG O 1 1
37 16375 1 1 5 ARG C C -12.156 0.612 2.344 1.00 . A A . 5 ARG C 1 1
37 16376 1 1 5 ARG CA C -12.487 -0.105 1.033 1.00 . A A . 5 ARG CA 1 1
37 16377 1 1 5 ARG CB C -13.460 0.754 0.223 1.00 . A A . 5 ARG CB 1 1
37 16378 1 1 5 ARG CD C -15.755 1.780 0.404 1.00 . A A . 5 ARG CD 1 1
37 16379 1 1 5 ARG CG C -14.900 0.545 0.696 1.00 . A A . 5 ARG CG 1 1
37 16380 1 1 5 ARG CZ C -16.207 3.147 -1.629 1.00 . A A . 5 ARG CZ 1 1
37 16381 1 1 5 ARG H H -13.121 -1.655 2.274 1.00 . A A . 5 ARG H 1 1
37 16382 1 1 5 ARG HA H -11.586 -0.302 0.456 1.00 . A A . 5 ARG HA 1 1
37 16383 1 1 5 ARG HB3 H -13.380 0.500 -0.834 1.00 . A A . 5 ARG HB3 1 1
37 16384 1 1 5 ARG HD3 H -15.311 2.659 0.869 1.00 . A A . 5 ARG HD3 1 1
37 16385 1 1 5 ARG HE H -15.686 1.202 -1.656 1.00 . A A . 5 ARG HE 1 1
37 16386 1 1 5 ARG HG3 H -14.909 0.336 1.765 1.00 . A A . 5 ARG HG3 1 1
37 16387 1 1 5 ARG HH11 H -16.407 4.150 0.129 1.00 . A A . 5 ARG HH11 1 1
37 16388 1 1 5 ARG HH12 H -16.717 5.087 -1.294 1.00 . A A . 5 ARG HH12 1 1
37 16389 1 1 5 ARG HH21 H -16.097 2.438 -3.532 1.00 . A A . 5 ARG HH21 1 1
37 16390 1 1 5 ARG HH22 H -16.540 4.106 -3.391 1.00 . A A . 5 ARG HH22 1 1
37 16391 1 1 5 ARG N N -13.049 -1.418 1.305 1.00 . A A . 5 ARG N 1 1
37 16392 1 1 5 ARG NE N -15.872 1.983 -1.057 1.00 . A A . 5 ARG NE 1 1
37 16393 1 1 5 ARG NH1 N -16.465 4.218 -0.867 1.00 . A A . 5 ARG NH1 1 1
37 16394 1 1 5 ARG NH2 N -16.289 3.239 -2.963 1.00 . A A . 5 ARG NH2 1 1
37 16395 1 1 5 ARG O O -11.181 1.357 2.420 1.00 . A A . 5 ARG O 1 1
37 16396 1 1 6 LEU C C -11.656 0.263 5.379 1.00 . A A . 6 LEU C 1 1
37 16397 1 1 6 LEU CA C -12.796 0.974 4.649 1.00 . A A . 6 LEU CA 1 1
37 16398 1 1 6 LEU CB C -14.111 0.991 5.432 1.00 . A A . 6 LEU CB 1 1
37 16399 1 1 6 LEU CD1 C -16.605 1.318 5.252 1.00 . A A . 6 LEU CD1 1 1
37 16400 1 1 6 LEU CD2 C -15.049 3.321 5.226 1.00 . A A . 6 LEU CD2 1 1
37 16401 1 1 6 LEU CG C -15.232 1.853 4.844 1.00 . A A . 6 LEU CG 1 1
37 16402 1 1 6 LEU H H -13.780 -0.245 3.276 1.00 . A A . 6 LEU H 1 1
37 16403 1 1 6 LEU HA H -12.507 2.012 4.483 1.00 . A A . 6 LEU HA 1 1
37 16404 1 1 6 LEU HB3 H -13.904 1.340 6.443 1.00 . A A . 6 LEU HB3 1 1
37 16405 1 1 6 LEU HD11 H -17.139 2.084 5.817 1.00 . A A . 6 LEU HD11 1 1
37 16406 1 1 6 LEU HD12 H -17.176 1.063 4.359 1.00 . A A . 6 LEU HD12 1 1
37 16407 1 1 6 LEU HD13 H -16.481 0.431 5.871 1.00 . A A . 6 LEU HD13 1 1
37 16408 1 1 6 LEU HD21 H -15.229 3.950 4.353 1.00 . A A . 6 LEU HD21 1 1
37 16409 1 1 6 LEU HD22 H -15.759 3.583 6.013 1.00 . A A . 6 LEU HD22 1 1
37 16410 1 1 6 LEU HD23 H -14.033 3.482 5.584 1.00 . A A . 6 LEU HD23 1 1
37 16411 1 1 6 LEU HG H -15.172 1.793 3.757 1.00 . A A . 6 LEU HG 1 1
37 16412 1 1 6 LEU N N -12.989 0.362 3.345 1.00 . A A . 6 LEU N 1 1
37 16413 1 1 6 LEU O O -10.693 0.900 5.803 1.00 . A A . 6 LEU O 1 1
37 16414 1 1 7 GLY C C -9.387 -1.351 5.852 1.00 . A A . 7 GLY C 1 1
37 16415 1 1 7 GLY CA C -10.795 -1.854 6.173 1.00 . A A . 7 GLY CA 1 1
37 16416 1 1 7 GLY H H -12.587 -1.560 5.154 1.00 . A A . 7 GLY H 1 1
37 16417 1 1 7 GLY HA2 H -10.960 -1.823 7.251 1.00 . A A . 7 GLY HA2 1 1
37 16418 1 1 7 GLY HA3 H -10.893 -2.894 5.866 1.00 . A A . 7 GLY HA3 1 1
37 16419 1 1 7 GLY N N -11.802 -1.050 5.501 1.00 . A A . 7 GLY N 1 1
37 16420 1 1 7 GLY O O -8.882 -0.445 6.512 1.00 . A A . 7 GLY O 1 1
37 16421 1 1 8 ARG C C -7.383 -1.473 2.895 1.00 . A A . 8 ARG C 1 1
37 16422 1 1 8 ARG CA C -7.452 -1.586 4.420 1.00 . A A . 8 ARG CA 1 1
37 16423 1 1 8 ARG CB C -6.421 -2.611 4.895 1.00 . A A . 8 ARG CB 1 1
37 16424 1 1 8 ARG CD C -6.461 -2.456 7.411 1.00 . A A . 8 ARG CD 1 1
37 16425 1 1 8 ARG CG C -5.685 -2.111 6.140 1.00 . A A . 8 ARG CG 1 1
37 16426 1 1 8 ARG CZ C -7.588 -1.189 9.238 1.00 . A A . 8 ARG CZ 1 1
37 16427 1 1 8 ARG H H -9.211 -2.698 4.305 1.00 . A A . 8 ARG H 1 1
37 16428 1 1 8 ARG HA H -7.272 -0.621 4.893 1.00 . A A . 8 ARG HA 1 1
37 16429 1 1 8 ARG HB3 H -5.704 -2.806 4.099 1.00 . A A . 8 ARG HB3 1 1
37 16430 1 1 8 ARG HD3 H -5.832 -3.033 8.088 1.00 . A A . 8 ARG HD3 1 1
37 16431 1 1 8 ARG HE H -6.708 -0.343 7.638 1.00 . A A . 8 ARG HE 1 1
37 16432 1 1 8 ARG HG3 H -5.545 -1.033 6.076 1.00 . A A . 8 ARG HG3 1 1
37 16433 1 1 8 ARG HH11 H -7.612 -3.209 9.468 1.00 . A A . 8 ARG HH11 1 1
37 16434 1 1 8 ARG HH12 H -8.393 -2.315 10.729 1.00 . A A . 8 ARG HH12 1 1
37 16435 1 1 8 ARG HH21 H -7.735 0.839 9.302 1.00 . A A . 8 ARG HH21 1 1
37 16436 1 1 8 ARG HH22 H -8.462 0.004 10.634 1.00 . A A . 8 ARG HH22 1 1
37 16437 1 1 8 ARG N N -8.792 -1.962 4.836 1.00 . A A . 8 ARG N 1 1
37 16438 1 1 8 ARG NE N -6.915 -1.216 8.080 1.00 . A A . 8 ARG NE 1 1
37 16439 1 1 8 ARG NH1 N -7.890 -2.335 9.864 1.00 . A A . 8 ARG NH1 1 1
37 16440 1 1 8 ARG NH2 N -7.960 -0.016 9.769 1.00 . A A . 8 ARG NH2 1 1
37 16441 1 1 8 ARG O O -6.956 -2.407 2.218 1.00 . A A . 8 ARG O 1 1
37 16442 1 1 9 LYS C C -7.131 1.275 0.692 1.00 . A A . 9 LYS C 1 1
37 16443 1 1 9 LYS CA C -7.802 -0.072 0.968 1.00 . A A . 9 LYS CA 1 1
37 16444 1 1 9 LYS CB C -9.217 -0.184 0.398 1.00 . A A . 9 LYS CB 1 1
37 16445 1 1 9 LYS CD C -9.365 -1.327 -1.846 1.00 . A A . 9 LYS CD 1 1
37 16446 1 1 9 LYS CE C -8.010 -1.842 -2.334 1.00 . A A . 9 LYS CE 1 1
37 16447 1 1 9 LYS CG C -9.213 0.011 -1.120 1.00 . A A . 9 LYS CG 1 1
37 16448 1 1 9 LYS H H -8.156 0.434 2.957 1.00 . A A . 9 LYS H 1 1
37 16449 1 1 9 LYS HA H -7.204 -0.857 0.504 1.00 . A A . 9 LYS HA 1 1
37 16450 1 1 9 LYS HB3 H -9.861 0.564 0.862 1.00 . A A . 9 LYS HB3 1 1
37 16451 1 1 9 LYS HD3 H -10.041 -1.211 -2.693 1.00 . A A . 9 LYS HD3 1 1
37 16452 1 1 9 LYS HE3 H -7.215 -1.190 -1.977 1.00 . A A . 9 LYS HE3 1 1
37 16453 1 1 9 LYS HG3 H -8.282 0.491 -1.426 1.00 . A A . 9 LYS HG3 1 1
37 16454 1 1 9 LYS HZ1 H -8.201 -3.872 -2.487 1.00 . A A . 9 LYS HZ1 1 1
37 16455 1 1 9 LYS HZ2 H -6.795 -3.399 -1.808 1.00 . A A . 9 LYS HZ2 1 1
37 16456 1 1 9 LYS HZ3 H -8.180 -3.333 -0.946 1.00 . A A . 9 LYS HZ3 1 1
37 16457 1 1 9 LYS N N -7.809 -0.321 2.400 1.00 . A A . 9 LYS N 1 1
37 16458 1 1 9 LYS NZ N -7.777 -3.225 -1.856 1.00 . A A . 9 LYS NZ 1 1
37 16459 1 1 9 LYS O O -6.310 1.390 -0.216 1.00 . A A . 9 LYS O 1 1
37 16460 1 1 10 ILE C C -5.425 3.516 1.377 1.00 . A A . 10 ILE C 1 1
37 16461 1 1 10 ILE CA C -6.953 3.596 1.346 1.00 . A A . 10 ILE CA 1 1
37 16462 1 1 10 ILE CB C -7.539 4.539 2.398 1.00 . A A . 10 ILE CB 1 1
37 16463 1 1 10 ILE CD1 C -9.652 5.108 3.653 1.00 . A A . 10 ILE CD1 1 1
37 16464 1 1 10 ILE CG1 C -9.069 4.505 2.372 1.00 . A A . 10 ILE CG1 1 1
37 16465 1 1 10 ILE CG2 C -6.994 5.958 2.229 1.00 . A A . 10 ILE CG2 1 1
37 16466 1 1 10 ILE H H -8.175 2.160 2.230 1.00 . A A . 10 ILE H 1 1
37 16467 1 1 10 ILE HA H -7.259 3.973 0.370 1.00 . A A . 10 ILE HA 1 1
37 16468 1 1 10 ILE HB H -7.227 4.189 3.383 1.00 . A A . 10 ILE HB 1 1
37 16469 1 1 10 ILE HD11 H -9.055 4.791 4.507 1.00 . A A . 10 ILE HD11 1 1
37 16470 1 1 10 ILE HD12 H -9.639 6.196 3.581 1.00 . A A . 10 ILE HD12 1 1
37 16471 1 1 10 ILE HD13 H -10.680 4.766 3.778 1.00 . A A . 10 ILE HD13 1 1
37 16472 1 1 10 ILE HG13 H -9.413 3.478 2.259 1.00 . A A . 10 ILE HG13 1 1
37 16473 1 1 10 ILE HG21 H -6.878 6.422 3.208 1.00 . A A . 10 ILE HG21 1 1
37 16474 1 1 10 ILE HG22 H -6.025 5.917 1.730 1.00 . A A . 10 ILE HG22 1 1
37 16475 1 1 10 ILE HG23 H -7.687 6.545 1.628 1.00 . A A . 10 ILE HG23 1 1
37 16476 1 1 10 ILE N N -7.507 2.261 1.492 1.00 . A A . 10 ILE N 1 1
37 16477 1 1 10 ILE O O -4.758 3.941 0.434 1.00 . A A . 10 ILE O 1 1
37 16478 1 1 11 ALA C C -3.019 1.521 1.976 1.00 . A A . 11 ALA C 1 1
37 16479 1 1 11 ALA CA C -3.479 2.825 2.635 1.00 . A A . 11 ALA CA 1 1
37 16480 1 1 11 ALA CB C -3.128 2.881 4.123 1.00 . A A . 11 ALA CB 1 1
37 16481 1 1 11 ALA H H -5.464 2.623 3.230 1.00 . A A . 11 ALA H 1 1
37 16482 1 1 11 ALA HA H -3.001 3.665 2.131 1.00 . A A . 11 ALA HA 1 1
37 16483 1 1 11 ALA HB1 H -3.562 3.777 4.564 1.00 . A A . 11 ALA HB1 1 1
37 16484 1 1 11 ALA HB2 H -3.528 1.998 4.624 1.00 . A A . 11 ALA HB2 1 1
37 16485 1 1 11 ALA HB3 H -2.044 2.904 4.241 1.00 . A A . 11 ALA HB3 1 1
37 16486 1 1 11 ALA N N -4.914 2.966 2.469 1.00 . A A . 11 ALA N 1 1
37 16487 1 1 11 ALA O O -3.311 1.278 0.805 1.00 . A A . 11 ALA O 1 1
37 16488 1 1 12 HIS C C -1.174 -0.354 0.885 1.00 . A A . 12 HIS C 1 1
37 16489 1 1 12 HIS CA C -1.808 -0.551 2.264 1.00 . A A . 12 HIS CA 1 1
37 16490 1 1 12 HIS CB C -2.916 -1.608 2.260 1.00 . A A . 12 HIS CB 1 1
37 16491 1 1 12 HIS CD2 C -3.579 -3.698 3.683 1.00 . A A . 12 HIS CD2 1 1
37 16492 1 1 12 HIS CE1 C -1.982 -3.581 5.173 1.00 . A A . 12 HIS CE1 1 1
37 16493 1 1 12 HIS CG C -2.805 -2.617 3.379 1.00 . A A . 12 HIS CG 1 1
37 16494 1 1 12 HIS H H -2.077 0.925 3.708 1.00 . A A . 12 HIS H 1 1
37 16495 1 1 12 HIS HA H -1.040 -0.878 2.965 1.00 . A A . 12 HIS HA 1 1
37 16496 1 1 12 HIS HB3 H -2.896 -2.135 1.306 1.00 . A A . 12 HIS HB3 1 1
37 16497 1 1 12 HIS HD1 H -1.079 -1.885 4.388 1.00 . A A . 12 HIS HD1 1 1
37 16498 1 1 12 HIS HD2 H -4.458 -4.028 3.128 1.00 . A A . 12 HIS HD2 1 1
37 16499 1 1 12 HIS HE1 H -1.358 -3.814 6.035 1.00 . A A . 12 HIS HE1 1 1
37 16500 1 1 12 HIS N N -2.310 0.720 2.757 1.00 . A A . 12 HIS N 1 1
37 16501 1 1 12 HIS ND1 N -1.808 -2.567 4.337 1.00 . A A . 12 HIS ND1 1 1
37 16502 1 1 12 HIS NE2 N -3.080 -4.280 4.766 1.00 . A A . 12 HIS NE2 1 1
37 16503 1 1 12 HIS O O -1.872 -0.091 -0.092 1.00 . A A . 12 HIS O 1 1
37 16504 1 1 13 GLY C C 1.508 1.068 -0.478 1.00 . A A . 13 GLY C 1 1
37 16505 1 1 13 GLY CA C 0.882 -0.327 -0.389 1.00 . A A . 13 GLY CA 1 1
37 16506 1 1 13 GLY H H 0.704 -0.701 1.652 1.00 . A A . 13 GLY H 1 1
37 16507 1 1 13 GLY HA2 H 1.662 -1.084 -0.454 1.00 . A A . 13 GLY HA2 1 1
37 16508 1 1 13 GLY HA3 H 0.214 -0.482 -1.236 1.00 . A A . 13 GLY HA3 1 1
37 16509 1 1 13 GLY N N 0.145 -0.487 0.854 1.00 . A A . 13 GLY N 1 1
37 16510 1 1 13 GLY O O 2.233 1.367 -1.426 1.00 . A A . 13 GLY O 1 1
37 16511 1 1 14 VAL C C 2.231 3.536 1.985 1.00 . A A . 14 VAL C 1 1
37 16512 1 1 14 VAL CA C 1.733 3.236 0.570 1.00 . A A . 14 VAL CA 1 1
37 16513 1 1 14 VAL CB C 0.671 4.224 0.087 1.00 . A A . 14 VAL CB 1 1
37 16514 1 1 14 VAL CG1 C -0.183 4.726 1.253 1.00 . A A . 14 VAL CG1 1 1
37 16515 1 1 14 VAL CG2 C 1.313 5.393 -0.666 1.00 . A A . 14 VAL CG2 1 1
37 16516 1 1 14 VAL H H 0.618 1.629 1.290 1.00 . A A . 14 VAL H 1 1
37 16517 1 1 14 VAL HA H 2.578 3.285 -0.116 1.00 . A A . 14 VAL HA 1 1
37 16518 1 1 14 VAL HB H 0.015 3.700 -0.608 1.00 . A A . 14 VAL HB 1 1
37 16519 1 1 14 VAL HG11 H -0.669 3.880 1.738 1.00 . A A . 14 VAL HG11 1 1
37 16520 1 1 14 VAL HG12 H 0.452 5.242 1.973 1.00 . A A . 14 VAL HG12 1 1
37 16521 1 1 14 VAL HG13 H -0.941 5.414 0.879 1.00 . A A . 14 VAL HG13 1 1
37 16522 1 1 14 VAL HG21 H 2.250 5.065 -1.115 1.00 . A A . 14 VAL HG21 1 1
37 16523 1 1 14 VAL HG22 H 0.634 5.737 -1.448 1.00 . A A . 14 VAL HG22 1 1
37 16524 1 1 14 VAL HG23 H 1.508 6.209 0.031 1.00 . A A . 14 VAL HG23 1 1
37 16525 1 1 14 VAL N N 1.207 1.882 0.523 1.00 . A A . 14 VAL N 1 1
37 16526 1 1 14 VAL O O 3.290 4.134 2.160 1.00 . A A . 14 VAL O 1 1
37 16527 1 1 15 LYS C C 2.965 2.420 4.727 1.00 . A A . 15 LYS C 1 1
37 16528 1 1 15 LYS CA C 1.787 3.324 4.354 1.00 . A A . 15 LYS CA 1 1
37 16529 1 1 15 LYS CB C 0.561 3.133 5.246 1.00 . A A . 15 LYS CB 1 1
37 16530 1 1 15 LYS CD C 0.168 3.748 7.662 1.00 . A A . 15 LYS CD 1 1
37 16531 1 1 15 LYS CE C 0.164 3.152 9.070 1.00 . A A . 15 LYS CE 1 1
37 16532 1 1 15 LYS CG C 0.971 2.873 6.697 1.00 . A A . 15 LYS CG 1 1
37 16533 1 1 15 LYS H H 0.579 2.621 2.808 1.00 . A A . 15 LYS H 1 1
37 16534 1 1 15 LYS HA H 2.103 4.361 4.456 1.00 . A A . 15 LYS HA 1 1
37 16535 1 1 15 LYS HB3 H -0.037 2.299 4.878 1.00 . A A . 15 LYS HB3 1 1
37 16536 1 1 15 LYS HD3 H -0.856 3.846 7.300 1.00 . A A . 15 LYS HD3 1 1
37 16537 1 1 15 LYS HE3 H 0.349 2.079 9.017 1.00 . A A . 15 LYS HE3 1 1
37 16538 1 1 15 LYS HG3 H 2.035 3.074 6.819 1.00 . A A . 15 LYS HG3 1 1
37 16539 1 1 15 LYS HZ1 H 1.856 4.271 9.323 1.00 . A A . 15 LYS HZ1 1 1
37 16540 1 1 15 LYS HZ2 H 0.764 4.459 10.523 1.00 . A A . 15 LYS HZ2 1 1
37 16541 1 1 15 LYS HZ3 H 1.672 3.103 10.449 1.00 . A A . 15 LYS HZ3 1 1
37 16542 1 1 15 LYS N N 1.441 3.107 2.959 1.00 . A A . 15 LYS N 1 1
37 16543 1 1 15 LYS NZ N 1.198 3.799 9.910 1.00 . A A . 15 LYS NZ 1 1
37 16544 1 1 15 LYS O O 3.799 2.791 5.552 1.00 . A A . 15 LYS O 1 1
37 16545 1 1 16 LYS C C 4.983 0.227 3.144 1.00 . A A . 16 LYS C 1 1
37 16546 1 1 16 LYS CA C 4.057 0.293 4.359 1.00 . A A . 16 LYS CA 1 1
37 16547 1 1 16 LYS CB C 3.468 -1.062 4.760 1.00 . A A . 16 LYS CB 1 1
37 16548 1 1 16 LYS CD C 1.235 -0.172 5.521 1.00 . A A . 16 LYS CD 1 1
37 16549 1 1 16 LYS CE C 0.536 -0.981 6.616 1.00 . A A . 16 LYS CE 1 1
37 16550 1 1 16 LYS CG C 1.956 -1.093 4.534 1.00 . A A . 16 LYS CG 1 1
37 16551 1 1 16 LYS H H 2.312 0.958 3.433 1.00 . A A . 16 LYS H 1 1
37 16552 1 1 16 LYS HA H 4.628 0.660 5.211 1.00 . A A . 16 LYS HA 1 1
37 16553 1 1 16 LYS HB3 H 3.688 -1.261 5.810 1.00 . A A . 16 LYS HB3 1 1
37 16554 1 1 16 LYS HD3 H 0.502 0.435 4.989 1.00 . A A . 16 LYS HD3 1 1
37 16555 1 1 16 LYS HE3 H 1.194 -1.082 7.478 1.00 . A A . 16 LYS HE3 1 1
37 16556 1 1 16 LYS HG3 H 1.588 -2.112 4.647 1.00 . A A . 16 LYS HG3 1 1
37 16557 1 1 16 LYS HZ1 H -0.625 0.056 7.939 1.00 . A A . 16 LYS HZ1 1 1
37 16558 1 1 16 LYS HZ2 H -0.941 0.409 6.376 1.00 . A A . 16 LYS HZ2 1 1
37 16559 1 1 16 LYS HZ3 H -1.468 -0.997 7.018 1.00 . A A . 16 LYS HZ3 1 1
37 16560 1 1 16 LYS N N 2.994 1.252 4.103 1.00 . A A . 16 LYS N 1 1
37 16561 1 1 16 LYS NZ N -0.728 -0.325 7.020 1.00 . A A . 16 LYS NZ 1 1
37 16562 1 1 16 LYS O O 6.191 0.047 3.289 1.00 . A A . 16 LYS O 1 1
37 16563 1 1 17 TYR C C 5.730 1.705 0.407 1.00 . A A . 17 TYR C 1 1
37 16564 1 1 17 TYR CA C 5.137 0.333 0.733 1.00 . A A . 17 TYR CA 1 1
37 16565 1 1 17 TYR CB C 4.134 -0.048 -0.358 1.00 . A A . 17 TYR CB 1 1
37 16566 1 1 17 TYR CD1 C 4.583 -2.439 0.307 1.00 . A A . 17 TYR CD1 1 1
37 16567 1 1 17 TYR CD2 C 3.298 -2.035 -1.668 1.00 . A A . 17 TYR CD2 1 1
37 16568 1 1 17 TYR CE1 C 4.456 -3.857 0.098 1.00 . A A . 17 TYR CE1 1 1
37 16569 1 1 17 TYR CE2 C 3.172 -3.453 -1.878 1.00 . A A . 17 TYR CE2 1 1
37 16570 1 1 17 TYR CG C 4.000 -1.557 -0.581 1.00 . A A . 17 TYR CG 1 1
37 16571 1 1 17 TYR CZ C 3.758 -4.295 -0.984 1.00 . A A . 17 TYR CZ 1 1
37 16572 1 1 17 TYR H H 3.397 0.520 1.864 1.00 . A A . 17 TYR H 1 1
37 16573 1 1 17 TYR HA H 5.948 -0.385 0.857 1.00 . A A . 17 TYR HA 1 1
37 16574 1 1 17 TYR HB3 H 4.437 0.421 -1.296 1.00 . A A . 17 TYR HB3 1 1
37 16575 1 1 17 TYR HD1 H 5.138 -2.062 1.166 1.00 . A A . 17 TYR HD1 1 1
37 16576 1 1 17 TYR HD2 H 2.838 -1.337 -2.369 1.00 . A A . 17 TYR HD2 1 1
37 16577 1 1 17 TYR HE1 H 4.911 -4.567 0.791 1.00 . A A . 17 TYR HE1 1 1
37 16578 1 1 17 TYR HE2 H 2.619 -3.844 -2.733 1.00 . A A . 17 TYR HE2 1 1
37 16579 1 1 17 TYR HH H 4.544 -6.059 -1.204 1.00 . A A . 17 TYR HH 1 1
37 16580 1 1 17 TYR N N 4.380 0.374 1.973 1.00 . A A . 17 TYR N 1 1
37 16581 1 1 17 TYR O O 6.901 1.808 0.040 1.00 . A A . 17 TYR O 1 1
37 16582 1 1 17 TYR OH O 3.638 -5.635 -1.181 1.00 . A A . 17 TYR OH 1 1
37 16583 1 1 18 GLY C C 6.674 4.380 0.936 1.00 . A A . 18 GLY C 1 1
37 16584 1 1 18 GLY CA C 5.324 4.087 0.278 1.00 . A A . 18 GLY CA 1 1
37 16585 1 1 18 GLY H H 3.947 2.632 0.851 1.00 . A A . 18 GLY H 1 1
37 16586 1 1 18 GLY HA2 H 5.401 4.236 -0.799 1.00 . A A . 18 GLY HA2 1 1
37 16587 1 1 18 GLY HA3 H 4.577 4.787 0.646 1.00 . A A . 18 GLY HA3 1 1
37 16588 1 1 18 GLY N N 4.898 2.725 0.551 1.00 . A A . 18 GLY N 1 1
37 16589 1 1 18 GLY O O 7.570 4.933 0.301 1.00 . A A . 18 GLY O 1 1
37 16590 1 1 19 PRO C C 9.088 3.210 2.562 1.00 . A A . 19 PRO C 1 1
37 16591 1 1 19 PRO CA C 8.003 4.202 2.984 1.00 . A A . 19 PRO CA 1 1
37 16592 1 1 19 PRO CB C 7.602 4.055 4.443 1.00 . A A . 19 PRO CB 1 1
37 16593 1 1 19 PRO CD C 5.737 3.329 3.017 1.00 . A A . 19 PRO CD 1 1
37 16594 1 1 19 PRO CG C 6.277 3.307 4.436 1.00 . A A . 19 PRO CG 1 1
37 16595 1 1 19 PRO HA H 8.372 5.110 2.792 1.00 . A A . 19 PRO HA 1 1
37 16596 1 1 19 PRO HB3 H 7.497 5.031 4.920 1.00 . A A . 19 PRO HB3 1 1
37 16597 1 1 19 PRO HD3 H 4.794 3.873 2.960 1.00 . A A . 19 PRO HD3 1 1
37 16598 1 1 19 PRO HG3 H 5.570 3.778 5.122 1.00 . A A . 19 PRO HG3 1 1
37 16599 1 1 19 PRO N N 6.778 3.987 2.234 1.00 . A A . 19 PRO N 1 1
37 16600 1 1 19 PRO O O 10.274 3.532 2.589 1.00 . A A . 19 PRO O 1 1
37 16601 1 1 20 THR C C 9.770 1.044 0.236 1.00 . A A . 20 THR C 1 1
37 16602 1 1 20 THR CA C 9.560 0.980 1.750 1.00 . A A . 20 THR CA 1 1
37 16603 1 1 20 THR CB C 9.011 -0.362 2.231 1.00 . A A . 20 THR CB 1 1
37 16604 1 1 20 THR CG2 C 8.212 -1.089 1.147 1.00 . A A . 20 THR CG2 1 1
37 16605 1 1 20 THR H H 7.676 1.767 2.159 1.00 . A A . 20 THR H 1 1
37 16606 1 1 20 THR HA H 10.529 1.165 2.215 1.00 . A A . 20 THR HA 1 1
37 16607 1 1 20 THR HB H 8.415 -0.238 3.137 1.00 . A A . 20 THR HB 1 1
37 16608 1 1 20 THR HG1 H 10.085 -1.714 3.243 1.00 . A A . 20 THR HG1 1 1
37 16609 1 1 20 THR HG21 H 8.847 -1.832 0.665 1.00 . A A . 20 THR HG21 1 1
37 16610 1 1 20 THR HG22 H 7.353 -1.587 1.600 1.00 . A A . 20 THR HG22 1 1
37 16611 1 1 20 THR HG23 H 7.866 -0.370 0.406 1.00 . A A . 20 THR HG23 1 1
37 16612 1 1 20 THR N N 8.642 2.022 2.178 1.00 . A A . 20 THR N 1 1
37 16613 1 1 20 THR O O 9.858 0.012 -0.427 1.00 . A A . 20 THR O 1 1
37 16614 1 1 20 THR OG1 O 10.170 -1.170 2.409 1.00 . A A . 20 THR OG1 1 1
37 16615 1 1 21 VAL C C 10.826 1.304 -2.275 1.00 . A A . 21 VAL C 1 1
37 16616 1 1 21 VAL CA C 10.040 2.481 -1.692 1.00 . A A . 21 VAL CA 1 1
37 16617 1 1 21 VAL CB C 10.718 3.831 -1.932 1.00 . A A . 21 VAL CB 1 1
37 16618 1 1 21 VAL CG1 C 11.106 4.491 -0.606 1.00 . A A . 21 VAL CG1 1 1
37 16619 1 1 21 VAL CG2 C 11.936 3.677 -2.844 1.00 . A A . 21 VAL CG2 1 1
37 16620 1 1 21 VAL H H 9.770 3.103 0.277 1.00 . A A . 21 VAL H 1 1
37 16621 1 1 21 VAL HA H 9.056 2.510 -2.160 1.00 . A A . 21 VAL HA 1 1
37 16622 1 1 21 VAL HB H 10.003 4.483 -2.433 1.00 . A A . 21 VAL HB 1 1
37 16623 1 1 21 VAL HG11 H 11.821 5.292 -0.796 1.00 . A A . 21 VAL HG11 1 1
37 16624 1 1 21 VAL HG12 H 10.215 4.905 -0.134 1.00 . A A . 21 VAL HG12 1 1
37 16625 1 1 21 VAL HG13 H 11.556 3.749 0.051 1.00 . A A . 21 VAL HG13 1 1
37 16626 1 1 21 VAL HG21 H 12.525 4.595 -2.822 1.00 . A A . 21 VAL HG21 1 1
37 16627 1 1 21 VAL HG22 H 12.549 2.846 -2.496 1.00 . A A . 21 VAL HG22 1 1
37 16628 1 1 21 VAL HG23 H 11.604 3.483 -3.864 1.00 . A A . 21 VAL HG23 1 1
37 16629 1 1 21 VAL N N 9.842 2.269 -0.268 1.00 . A A . 21 VAL N 1 1
37 16630 1 1 21 VAL O O 11.707 0.755 -1.615 1.00 . A A . 21 VAL O 1 1
37 16631 1 1 22 LEU C C 10.357 -0.508 -5.447 1.00 . A A . 22 LEU C 1 1
37 16632 1 1 22 LEU CA C 11.140 -0.149 -4.183 1.00 . A A . 22 LEU CA 1 1
37 16633 1 1 22 LEU CB C 11.336 -1.326 -3.227 1.00 . A A . 22 LEU CB 1 1
37 16634 1 1 22 LEU CD1 C 12.944 -3.222 -3.659 1.00 . A A . 22 LEU CD1 1 1
37 16635 1 1 22 LEU CD2 C 10.464 -3.687 -3.393 1.00 . A A . 22 LEU CD2 1 1
37 16636 1 1 22 LEU CG C 11.524 -2.697 -3.881 1.00 . A A . 22 LEU CG 1 1
37 16637 1 1 22 LEU H H 9.761 1.404 -4.033 1.00 . A A . 22 LEU H 1 1
37 16638 1 1 22 LEU HA H 12.132 0.198 -4.476 1.00 . A A . 22 LEU HA 1 1
37 16639 1 1 22 LEU HB3 H 10.474 -1.378 -2.562 1.00 . A A . 22 LEU HB3 1 1
37 16640 1 1 22 LEU HD11 H 13.660 -2.527 -4.096 1.00 . A A . 22 LEU HD11 1 1
37 16641 1 1 22 LEU HD12 H 13.134 -3.314 -2.589 1.00 . A A . 22 LEU HD12 1 1
37 16642 1 1 22 LEU HD13 H 13.049 -4.199 -4.132 1.00 . A A . 22 LEU HD13 1 1
37 16643 1 1 22 LEU HD21 H 10.667 -3.954 -2.356 1.00 . A A . 22 LEU HD21 1 1
37 16644 1 1 22 LEU HD22 H 9.478 -3.229 -3.464 1.00 . A A . 22 LEU HD22 1 1
37 16645 1 1 22 LEU HD23 H 10.493 -4.583 -4.012 1.00 . A A . 22 LEU HD23 1 1
37 16646 1 1 22 LEU HG H 11.388 -2.584 -4.957 1.00 . A A . 22 LEU HG 1 1
37 16647 1 1 22 LEU N N 10.479 0.952 -3.505 1.00 . A A . 22 LEU N 1 1
37 16648 1 1 22 LEU O O 10.774 -0.170 -6.555 1.00 . A A . 22 LEU O 1 1
37 16649 1 1 23 ARG C C 7.322 -0.534 -6.619 1.00 . A A . 23 ARG C 1 1
37 16650 1 1 23 ARG CA C 8.395 -1.593 -6.351 1.00 . A A . 23 ARG CA 1 1
37 16651 1 1 23 ARG CB C 7.717 -2.933 -6.064 1.00 . A A . 23 ARG CB 1 1
37 16652 1 1 23 ARG CD C 8.898 -4.772 -7.323 1.00 . A A . 23 ARG CD 1 1
37 16653 1 1 23 ARG CG C 8.747 -4.062 -5.977 1.00 . A A . 23 ARG CG 1 1
37 16654 1 1 23 ARG CZ C 10.763 -5.788 -8.629 1.00 . A A . 23 ARG CZ 1 1
37 16655 1 1 23 ARG H H 8.908 -1.455 -4.337 1.00 . A A . 23 ARG H 1 1
37 16656 1 1 23 ARG HA H 9.075 -1.686 -7.198 1.00 . A A . 23 ARG HA 1 1
37 16657 1 1 23 ARG HB3 H 6.995 -3.157 -6.850 1.00 . A A . 23 ARG HB3 1 1
37 16658 1 1 23 ARG HD3 H 8.590 -4.107 -8.130 1.00 . A A . 23 ARG HD3 1 1
37 16659 1 1 23 ARG HE H 10.954 -5.011 -6.782 1.00 . A A . 23 ARG HE 1 1
37 16660 1 1 23 ARG HG3 H 8.442 -4.779 -5.215 1.00 . A A . 23 ARG HG3 1 1
37 16661 1 1 23 ARG HH11 H 8.963 -5.788 -9.577 1.00 . A A . 23 ARG HH11 1 1
37 16662 1 1 23 ARG HH12 H 10.269 -6.490 -10.472 1.00 . A A . 23 ARG HH12 1 1
37 16663 1 1 23 ARG HH21 H 12.678 -5.937 -7.962 1.00 . A A . 23 ARG HH21 1 1
37 16664 1 1 23 ARG HH22 H 12.397 -6.576 -9.547 1.00 . A A . 23 ARG HH22 1 1
37 16665 1 1 23 ARG N N 9.239 -1.185 -5.240 1.00 . A A . 23 ARG N 1 1
37 16666 1 1 23 ARG NE N 10.305 -5.187 -7.522 1.00 . A A . 23 ARG NE 1 1
37 16667 1 1 23 ARG NH1 N 9.928 -6.043 -9.646 1.00 . A A . 23 ARG NH1 1 1
37 16668 1 1 23 ARG NH2 N 12.054 -6.129 -8.720 1.00 . A A . 23 ARG NH2 1 1
37 16669 1 1 23 ARG O O 6.405 -0.760 -7.408 1.00 . A A . 23 ARG O 1 1
37 16670 1 1 24 ILE C C 7.285 2.957 -6.514 1.00 . A A . 24 ILE C 1 1
37 16671 1 1 24 ILE CA C 6.530 1.692 -6.104 1.00 . A A . 24 ILE CA 1 1
37 16672 1 1 24 ILE CB C 5.691 1.860 -4.834 1.00 . A A . 24 ILE CB 1 1
37 16673 1 1 24 ILE CD1 C 6.051 2.651 -2.467 1.00 . A A . 24 ILE CD1 1 1
37 16674 1 1 24 ILE CG1 C 6.559 1.733 -3.582 1.00 . A A . 24 ILE CG1 1 1
37 16675 1 1 24 ILE CG2 C 4.517 0.879 -4.819 1.00 . A A . 24 ILE CG2 1 1
37 16676 1 1 24 ILE H H 8.223 0.774 -5.309 1.00 . A A . 24 ILE H 1 1
37 16677 1 1 24 ILE HA H 5.845 1.421 -6.908 1.00 . A A . 24 ILE HA 1 1
37 16678 1 1 24 ILE HB H 5.271 2.866 -4.834 1.00 . A A . 24 ILE HB 1 1
37 16679 1 1 24 ILE HD11 H 5.295 2.128 -1.883 1.00 . A A . 24 ILE HD11 1 1
37 16680 1 1 24 ILE HD12 H 6.883 2.929 -1.819 1.00 . A A . 24 ILE HD12 1 1
37 16681 1 1 24 ILE HD13 H 5.618 3.549 -2.906 1.00 . A A . 24 ILE HD13 1 1
37 16682 1 1 24 ILE HG13 H 7.592 1.986 -3.824 1.00 . A A . 24 ILE HG13 1 1
37 16683 1 1 24 ILE HG21 H 4.107 0.790 -5.824 1.00 . A A . 24 ILE HG21 1 1
37 16684 1 1 24 ILE HG22 H 4.862 -0.097 -4.479 1.00 . A A . 24 ILE HG22 1 1
37 16685 1 1 24 ILE HG23 H 3.745 1.246 -4.143 1.00 . A A . 24 ILE HG23 1 1
37 16686 1 1 24 ILE N N 7.474 0.598 -5.947 1.00 . A A . 24 ILE N 1 1
37 16687 1 1 24 ILE O O 6.879 3.654 -7.441 1.00 . A A . 24 ILE O 1 1
37 16688 1 1 25 ILE C C 10.544 3.937 -6.630 1.00 . A A . 25 ILE C 1 1
37 16689 1 1 25 ILE CA C 9.189 4.386 -6.080 1.00 . A A . 25 ILE CA 1 1
37 16690 1 1 25 ILE CB C 9.291 5.275 -4.839 1.00 . A A . 25 ILE CB 1 1
37 16691 1 1 25 ILE CD1 C 8.168 5.903 -2.670 1.00 . A A . 25 ILE CD1 1 1
37 16692 1 1 25 ILE CG1 C 8.279 4.849 -3.773 1.00 . A A . 25 ILE CG1 1 1
37 16693 1 1 25 ILE CG2 C 9.146 6.753 -5.209 1.00 . A A . 25 ILE CG2 1 1
37 16694 1 1 25 ILE H H 8.696 2.645 -5.048 1.00 . A A . 25 ILE H 1 1
37 16695 1 1 25 ILE HA H 8.677 4.964 -6.850 1.00 . A A . 25 ILE HA 1 1
37 16696 1 1 25 ILE HB H 10.285 5.148 -4.409 1.00 . A A . 25 ILE HB 1 1
37 16697 1 1 25 ILE HD11 H 7.548 6.729 -3.019 1.00 . A A . 25 ILE HD11 1 1
37 16698 1 1 25 ILE HD12 H 7.713 5.458 -1.786 1.00 . A A . 25 ILE HD12 1 1
37 16699 1 1 25 ILE HD13 H 9.160 6.275 -2.422 1.00 . A A . 25 ILE HD13 1 1
37 16700 1 1 25 ILE HG13 H 8.583 3.896 -3.340 1.00 . A A . 25 ILE HG13 1 1
37 16701 1 1 25 ILE HG21 H 9.360 6.884 -6.271 1.00 . A A . 25 ILE HG21 1 1
37 16702 1 1 25 ILE HG22 H 8.127 7.080 -5.002 1.00 . A A . 25 ILE HG22 1 1
37 16703 1 1 25 ILE HG23 H 9.845 7.346 -4.621 1.00 . A A . 25 ILE HG23 1 1
37 16704 1 1 25 ILE N N 8.373 3.216 -5.802 1.00 . A A . 25 ILE N 1 1
37 16705 1 1 25 ILE O O 11.087 4.562 -7.538 1.00 . A A . 25 ILE O 1 1
37 16706 1 1 26 ARG C C 13.360 3.442 -6.620 1.00 . A A . 26 ARG C 1 1
37 16707 1 1 26 ARG CA C 12.334 2.317 -6.473 1.00 . A A . 26 ARG CA 1 1
37 16708 1 1 26 ARG CB C 12.208 1.575 -7.805 1.00 . A A . 26 ARG CB 1 1
37 16709 1 1 26 ARG CD C 10.447 0.369 -9.148 1.00 . A A . 26 ARG CD 1 1
37 16710 1 1 26 ARG CG C 10.769 1.617 -8.325 1.00 . A A . 26 ARG CG 1 1
37 16711 1 1 26 ARG CZ C 8.962 1.336 -10.900 1.00 . A A . 26 ARG CZ 1 1
37 16712 1 1 26 ARG H H 10.603 2.354 -5.315 1.00 . A A . 26 ARG H 1 1
37 16713 1 1 26 ARG HA H 12.618 1.626 -5.681 1.00 . A A . 26 ARG HA 1 1
37 16714 1 1 26 ARG HB3 H 12.522 0.539 -7.679 1.00 . A A . 26 ARG HB3 1 1
37 16715 1 1 26 ARG HD3 H 9.610 -0.167 -8.699 1.00 . A A . 26 ARG HD3 1 1
37 16716 1 1 26 ARG HE H 10.787 0.563 -11.252 1.00 . A A . 26 ARG HE 1 1
37 16717 1 1 26 ARG HG3 H 10.626 2.509 -8.937 1.00 . A A . 26 ARG HG3 1 1
37 16718 1 1 26 ARG HH11 H 8.190 1.376 -9.018 1.00 . A A . 26 ARG HH11 1 1
37 16719 1 1 26 ARG HH12 H 7.172 2.046 -10.248 1.00 . A A . 26 ARG HH12 1 1
37 16720 1 1 26 ARG HH21 H 9.441 1.446 -12.874 1.00 . A A . 26 ARG HH21 1 1
37 16721 1 1 26 ARG HH22 H 7.886 2.085 -12.456 1.00 . A A . 26 ARG HH22 1 1
37 16722 1 1 26 ARG N N 11.051 2.857 -6.053 1.00 . A A . 26 ARG N 1 1
37 16723 1 1 26 ARG NE N 10.111 0.751 -10.538 1.00 . A A . 26 ARG NE 1 1
37 16724 1 1 26 ARG NH1 N 8.029 1.609 -9.976 1.00 . A A . 26 ARG NH1 1 1
37 16725 1 1 26 ARG NH2 N 8.745 1.648 -12.184 1.00 . A A . 26 ARG NH2 1 1
37 16726 1 1 26 ARG O O 14.422 3.246 -7.209 1.00 . A A . 26 ARG O 1 1
37 16727 1 1 27 ILE C C 14.212 6.217 -4.713 1.00 . A A . 27 ILE C 1 1
37 16728 1 1 27 ILE CA C 13.888 5.753 -6.134 1.00 . A A . 27 ILE CA 1 1
37 16729 1 1 27 ILE CB C 13.275 6.844 -7.013 1.00 . A A . 27 ILE CB 1 1
37 16730 1 1 27 ILE CD1 C 11.394 6.634 -8.681 1.00 . A A . 27 ILE CD1 1 1
37 16731 1 1 27 ILE CG1 C 12.849 6.281 -8.371 1.00 . A A . 27 ILE CG1 1 1
37 16732 1 1 27 ILE CG2 C 14.229 8.032 -7.159 1.00 . A A . 27 ILE CG2 1 1
37 16733 1 1 27 ILE H H 12.143 4.748 -5.595 1.00 . A A . 27 ILE H 1 1
37 16734 1 1 27 ILE HA H 14.813 5.434 -6.615 1.00 . A A . 27 ILE HA 1 1
37 16735 1 1 27 ILE HB H 12.373 7.212 -6.522 1.00 . A A . 27 ILE HB 1 1
37 16736 1 1 27 ILE HD11 H 10.834 6.721 -7.749 1.00 . A A . 27 ILE HD11 1 1
37 16737 1 1 27 ILE HD12 H 11.355 7.582 -9.218 1.00 . A A . 27 ILE HD12 1 1
37 16738 1 1 27 ILE HD13 H 10.953 5.851 -9.297 1.00 . A A . 27 ILE HD13 1 1
37 16739 1 1 27 ILE HG13 H 12.973 5.198 -8.375 1.00 . A A . 27 ILE HG13 1 1
37 16740 1 1 27 ILE HG21 H 15.249 7.705 -6.957 1.00 . A A . 27 ILE HG21 1 1
37 16741 1 1 27 ILE HG22 H 14.167 8.426 -8.172 1.00 . A A . 27 ILE HG22 1 1
37 16742 1 1 27 ILE HG23 H 13.949 8.810 -6.448 1.00 . A A . 27 ILE HG23 1 1
37 16743 1 1 27 ILE N N 13.009 4.597 -6.073 1.00 . A A . 27 ILE N 1 1
37 16744 1 1 27 ILE O O 15.376 6.423 -4.375 1.00 . A A . 27 ILE O 1 1
37 16745 1 1 28 ALA C C 13.798 8.259 -2.526 1.00 . A A . 28 ALA C 1 1
37 16746 1 1 28 ALA CA C 13.320 6.805 -2.544 1.00 . A A . 28 ALA CA 1 1
37 16747 1 1 28 ALA CB C 14.285 5.866 -1.819 1.00 . A A . 28 ALA CB 1 1
37 16748 1 1 28 ALA H H 12.217 6.199 -4.203 1.00 . A A . 28 ALA H 1 1
37 16749 1 1 28 ALA HA H 12.344 6.746 -2.061 1.00 . A A . 28 ALA HA 1 1
37 16750 1 1 28 ALA HB1 H 13.849 5.561 -0.867 1.00 . A A . 28 ALA HB1 1 1
37 16751 1 1 28 ALA HB2 H 14.466 4.984 -2.432 1.00 . A A . 28 ALA HB2 1 1
37 16752 1 1 28 ALA HB3 H 15.229 6.382 -1.637 1.00 . A A . 28 ALA HB3 1 1
37 16753 1 1 28 ALA N N 13.161 6.369 -3.921 1.00 . A A . 28 ALA N 1 1
37 16754 1 1 28 ALA O O 14.698 8.611 -1.765 1.00 . A A . 28 ALA O 1 1
37 16755 1 1 29 GLY C C 13.565 11.116 -2.078 1.00 . A A . 29 GLY C 1 1
37 16756 1 1 29 GLY CA C 13.524 10.470 -3.464 1.00 . A A . 29 GLY CA 1 1
37 16757 1 1 29 GLY H H 12.442 8.769 -3.989 1.00 . A A . 29 GLY H 1 1
37 16758 1 1 29 GLY HA2 H 14.495 10.577 -3.948 1.00 . A A . 29 GLY HA2 1 1
37 16759 1 1 29 GLY HA3 H 12.797 10.990 -4.089 1.00 . A A . 29 GLY HA3 1 1
37 16760 1 1 29 GLY N N 13.173 9.063 -3.374 1.00 . A A . 29 GLY N 1 1
37 16761 1 1 29 GLY O O 13.883 12.297 -1.949 1.00 . A A . 29 GLY O 1 1
38 16762 1 1 1 ARG C C -10.365 -2.967 -5.196 1.00 . A A . 1 ARG C 1 1
38 16763 1 1 1 ARG CA C -8.977 -3.538 -5.497 1.00 . A A . 1 ARG CA 1 1
38 16764 1 1 1 ARG CB C -8.514 -3.036 -6.867 1.00 . A A . 1 ARG CB 1 1
38 16765 1 1 1 ARG CD C -7.081 -4.247 -8.552 1.00 . A A . 1 ARG CD 1 1
38 16766 1 1 1 ARG CG C -7.108 -3.547 -7.192 1.00 . A A . 1 ARG CG 1 1
38 16767 1 1 1 ARG CZ C -7.135 -3.449 -10.912 1.00 . A A . 1 ARG CZ 1 1
38 16768 1 1 1 ARG HA H -8.260 -3.252 -4.727 1.00 . A A . 1 ARG HA 1 1
38 16769 1 1 1 ARG HB3 H -8.520 -1.945 -6.880 1.00 . A A . 1 ARG HB3 1 1
38 16770 1 1 1 ARG HD3 H -8.031 -4.749 -8.732 1.00 . A A . 1 ARG HD3 1 1
38 16771 1 1 1 ARG HE H -6.386 -2.396 -9.369 1.00 . A A . 1 ARG HE 1 1
38 16772 1 1 1 ARG HG3 H -6.782 -4.240 -6.417 1.00 . A A . 1 ARG HG3 1 1
38 16773 1 1 1 ARG HH11 H -7.923 -5.301 -10.623 1.00 . A A . 1 ARG HH11 1 1
38 16774 1 1 1 ARG HH12 H -7.954 -4.734 -12.260 1.00 . A A . 1 ARG HH12 1 1
38 16775 1 1 1 ARG HH21 H -6.425 -1.647 -11.529 1.00 . A A . 1 ARG HH21 1 1
38 16776 1 1 1 ARG HH22 H -7.095 -2.641 -12.777 1.00 . A A . 1 ARG HH22 1 1
38 16777 1 1 1 ARG N N -9.008 -4.990 -5.456 1.00 . A A . 1 ARG N 1 1
38 16778 1 1 1 ARG NE N -6.822 -3.259 -9.624 1.00 . A A . 1 ARG NE 1 1
38 16779 1 1 1 ARG NH1 N -7.720 -4.592 -11.298 1.00 . A A . 1 ARG NH1 1 1
38 16780 1 1 1 ARG NH2 N -6.862 -2.499 -11.815 1.00 . A A . 1 ARG NH2 1 1
38 16781 1 1 1 ARG O O -10.496 -2.023 -4.420 1.00 . A A . 1 ARG O 1 1
38 16782 1 1 2 GLY C C -13.302 -3.662 -4.316 1.00 . A A . 2 GLY C 1 1
38 16783 1 1 2 GLY CA C -12.738 -3.131 -5.634 1.00 . A A . 2 GLY CA 1 1
38 16784 1 1 2 GLY H H -11.249 -4.335 -6.455 1.00 . A A . 2 GLY H 1 1
38 16785 1 1 2 GLY HA2 H -12.781 -2.040 -5.640 1.00 . A A . 2 GLY HA2 1 1
38 16786 1 1 2 GLY HA3 H -13.352 -3.478 -6.464 1.00 . A A . 2 GLY HA3 1 1
38 16787 1 1 2 GLY N N -11.365 -3.566 -5.826 1.00 . A A . 2 GLY N 1 1
38 16788 1 1 2 GLY O O -14.045 -2.962 -3.627 1.00 . A A . 2 GLY O 1 1
38 16789 1 1 3 LEU C C -13.022 -4.648 -1.584 1.00 . A A . 3 LEU C 1 1
38 16790 1 1 3 LEU CA C -13.393 -5.528 -2.780 1.00 . A A . 3 LEU CA 1 1
38 16791 1 1 3 LEU CB C -12.856 -6.957 -2.681 1.00 . A A . 3 LEU CB 1 1
38 16792 1 1 3 LEU CD1 C -14.237 -8.727 -3.829 1.00 . A A . 3 LEU CD1 1 1
38 16793 1 1 3 LEU CD2 C -13.455 -9.070 -1.440 1.00 . A A . 3 LEU CD2 1 1
38 16794 1 1 3 LEU CG C -13.904 -8.057 -2.495 1.00 . A A . 3 LEU CG 1 1
38 16795 1 1 3 LEU H H -12.328 -5.457 -4.569 1.00 . A A . 3 LEU H 1 1
38 16796 1 1 3 LEU HA H -14.479 -5.595 -2.835 1.00 . A A . 3 LEU HA 1 1
38 16797 1 1 3 LEU HB3 H -12.156 -7.005 -1.846 1.00 . A A . 3 LEU HB3 1 1
38 16798 1 1 3 LEU HD11 H -15.158 -9.302 -3.726 1.00 . A A . 3 LEU HD11 1 1
38 16799 1 1 3 LEU HD12 H -14.370 -7.964 -4.597 1.00 . A A . 3 LEU HD12 1 1
38 16800 1 1 3 LEU HD13 H -13.424 -9.392 -4.115 1.00 . A A . 3 LEU HD13 1 1
38 16801 1 1 3 LEU HD21 H -12.901 -9.874 -1.922 1.00 . A A . 3 LEU HD21 1 1
38 16802 1 1 3 LEU HD22 H -12.814 -8.574 -0.711 1.00 . A A . 3 LEU HD22 1 1
38 16803 1 1 3 LEU HD23 H -14.330 -9.481 -0.936 1.00 . A A . 3 LEU HD23 1 1
38 16804 1 1 3 LEU HG H -14.820 -7.595 -2.128 1.00 . A A . 3 LEU HG 1 1
38 16805 1 1 3 LEU N N -12.932 -4.895 -4.003 1.00 . A A . 3 LEU N 1 1
38 16806 1 1 3 LEU O O -11.936 -4.071 -1.548 1.00 . A A . 3 LEU O 1 1
38 16807 1 1 4 ARG C C -13.220 -2.382 0.178 1.00 . A A . 4 ARG C 1 1
38 16808 1 1 4 ARG CA C -13.727 -3.775 0.558 1.00 . A A . 4 ARG CA 1 1
38 16809 1 1 4 ARG CB C -12.716 -4.442 1.492 1.00 . A A . 4 ARG CB 1 1
38 16810 1 1 4 ARG CD C -13.884 -4.044 3.691 1.00 . A A . 4 ARG CD 1 1
38 16811 1 1 4 ARG CG C -13.419 -5.096 2.684 1.00 . A A . 4 ARG CG 1 1
38 16812 1 1 4 ARG CZ C -14.134 -5.274 5.843 1.00 . A A . 4 ARG CZ 1 1
38 16813 1 1 4 ARG H H -14.824 -5.047 -0.674 1.00 . A A . 4 ARG H 1 1
38 16814 1 1 4 ARG HA H -14.704 -3.717 1.036 1.00 . A A . 4 ARG HA 1 1
38 16815 1 1 4 ARG HB3 H -12.001 -3.701 1.850 1.00 . A A . 4 ARG HB3 1 1
38 16816 1 1 4 ARG HD3 H -14.487 -3.288 3.188 1.00 . A A . 4 ARG HD3 1 1
38 16817 1 1 4 ARG HE H -15.669 -4.681 4.685 1.00 . A A . 4 ARG HE 1 1
38 16818 1 1 4 ARG HG3 H -12.741 -5.797 3.170 1.00 . A A . 4 ARG HG3 1 1
38 16819 1 1 4 ARG HH11 H -12.210 -4.889 5.304 1.00 . A A . 4 ARG HH11 1 1
38 16820 1 1 4 ARG HH12 H -12.401 -5.744 6.798 1.00 . A A . 4 ARG HH12 1 1
38 16821 1 1 4 ARG HH21 H -15.919 -5.809 6.655 1.00 . A A . 4 ARG HH21 1 1
38 16822 1 1 4 ARG HH22 H -14.524 -6.272 7.572 1.00 . A A . 4 ARG HH22 1 1
38 16823 1 1 4 ARG N N -13.944 -4.574 -0.637 1.00 . A A . 4 ARG N 1 1
38 16824 1 1 4 ARG NE N -14.671 -4.687 4.767 1.00 . A A . 4 ARG NE 1 1
38 16825 1 1 4 ARG NH1 N -12.803 -5.306 5.994 1.00 . A A . 4 ARG NH1 1 1
38 16826 1 1 4 ARG NH2 N -14.925 -5.832 6.769 1.00 . A A . 4 ARG NH2 1 1
38 16827 1 1 4 ARG O O -13.120 -2.053 -1.004 1.00 . A A . 4 ARG O 1 1
38 16828 1 1 5 ARG C C -12.113 0.419 2.333 1.00 . A A . 5 ARG C 1 1
38 16829 1 1 5 ARG CA C -12.415 -0.251 0.992 1.00 . A A . 5 ARG CA 1 1
38 16830 1 1 5 ARG CB C -13.431 0.595 0.225 1.00 . A A . 5 ARG CB 1 1
38 16831 1 1 5 ARG CD C -13.903 1.800 -1.941 1.00 . A A . 5 ARG CD 1 1
38 16832 1 1 5 ARG CG C -12.836 1.113 -1.088 1.00 . A A . 5 ARG CG 1 1
38 16833 1 1 5 ARG CZ C -14.358 2.078 -4.375 1.00 . A A . 5 ARG CZ 1 1
38 16834 1 1 5 ARG H H -12.993 -1.875 2.162 1.00 . A A . 5 ARG H 1 1
38 16835 1 1 5 ARG HA H -11.506 -0.376 0.403 1.00 . A A . 5 ARG HA 1 1
38 16836 1 1 5 ARG HB3 H -13.748 1.437 0.840 1.00 . A A . 5 ARG HB3 1 1
38 16837 1 1 5 ARG HD3 H -13.978 2.851 -1.667 1.00 . A A . 5 ARG HD3 1 1
38 16838 1 1 5 ARG HE H -12.683 1.264 -3.614 1.00 . A A . 5 ARG HE 1 1
38 16839 1 1 5 ARG HG3 H -12.399 0.283 -1.644 1.00 . A A . 5 ARG HG3 1 1
38 16840 1 1 5 ARG HH11 H -15.839 2.749 -3.152 1.00 . A A . 5 ARG HH11 1 1
38 16841 1 1 5 ARG HH12 H -16.140 2.936 -4.847 1.00 . A A . 5 ARG HH12 1 1
38 16842 1 1 5 ARG HH21 H -13.081 1.510 -5.850 1.00 . A A . 5 ARG HH21 1 1
38 16843 1 1 5 ARG HH22 H -14.561 2.226 -6.394 1.00 . A A . 5 ARG HH22 1 1
38 16844 1 1 5 ARG N N -12.909 -1.600 1.202 1.00 . A A . 5 ARG N 1 1
38 16845 1 1 5 ARG NE N -13.563 1.675 -3.375 1.00 . A A . 5 ARG NE 1 1
38 16846 1 1 5 ARG NH1 N -15.547 2.633 -4.102 1.00 . A A . 5 ARG NH1 1 1
38 16847 1 1 5 ARG NH2 N -13.968 1.926 -5.647 1.00 . A A . 5 ARG NH2 1 1
38 16848 1 1 5 ARG O O -11.163 1.194 2.446 1.00 . A A . 5 ARG O 1 1
38 16849 1 1 6 LEU C C -11.610 -0.045 5.353 1.00 . A A . 6 LEU C 1 1
38 16850 1 1 6 LEU CA C -12.771 0.659 4.649 1.00 . A A . 6 LEU CA 1 1
38 16851 1 1 6 LEU CB C -14.088 0.596 5.425 1.00 . A A . 6 LEU CB 1 1
38 16852 1 1 6 LEU CD1 C -16.590 0.845 5.245 1.00 . A A . 6 LEU CD1 1 1
38 16853 1 1 6 LEU CD2 C -15.106 2.902 5.324 1.00 . A A . 6 LEU CD2 1 1
38 16854 1 1 6 LEU CG C -15.234 1.445 4.870 1.00 . A A . 6 LEU CG 1 1
38 16855 1 1 6 LEU H H -13.708 -0.534 3.221 1.00 . A A . 6 LEU H 1 1
38 16856 1 1 6 LEU HA H -12.517 1.712 4.530 1.00 . A A . 6 LEU HA 1 1
38 16857 1 1 6 LEU HB3 H -13.896 0.908 6.452 1.00 . A A . 6 LEU HB3 1 1
38 16858 1 1 6 LEU HD11 H -16.971 0.258 4.409 1.00 . A A . 6 LEU HD11 1 1
38 16859 1 1 6 LEU HD12 H -16.477 0.203 6.119 1.00 . A A . 6 LEU HD12 1 1
38 16860 1 1 6 LEU HD13 H -17.293 1.648 5.474 1.00 . A A . 6 LEU HD13 1 1
38 16861 1 1 6 LEU HD21 H -16.005 3.193 5.868 1.00 . A A . 6 LEU HD21 1 1
38 16862 1 1 6 LEU HD22 H -14.239 3.006 5.974 1.00 . A A . 6 LEU HD22 1 1
38 16863 1 1 6 LEU HD23 H -14.986 3.544 4.451 1.00 . A A . 6 LEU HD23 1 1
38 16864 1 1 6 LEU HG H -15.169 1.440 3.783 1.00 . A A . 6 LEU HG 1 1
38 16865 1 1 6 LEU N N -12.938 0.097 3.319 1.00 . A A . 6 LEU N 1 1
38 16866 1 1 6 LEU O O -10.670 0.607 5.812 1.00 . A A . 6 LEU O 1 1
38 16867 1 1 7 GLY C C -9.285 -1.608 5.750 1.00 . A A . 7 GLY C 1 1
38 16868 1 1 7 GLY CA C -10.677 -2.162 6.056 1.00 . A A . 7 GLY CA 1 1
38 16869 1 1 7 GLY H H -12.475 -1.886 5.042 1.00 . A A . 7 GLY H 1 1
38 16870 1 1 7 GLY HA2 H -10.838 -2.174 7.134 1.00 . A A . 7 GLY HA2 1 1
38 16871 1 1 7 GLY HA3 H -10.746 -3.195 5.714 1.00 . A A . 7 GLY HA3 1 1
38 16872 1 1 7 GLY N N -11.709 -1.364 5.416 1.00 . A A . 7 GLY N 1 1
38 16873 1 1 7 GLY O O -8.807 -0.705 6.434 1.00 . A A . 7 GLY O 1 1
38 16874 1 1 8 ARG C C -7.285 -1.571 2.791 1.00 . A A . 8 ARG C 1 1
38 16875 1 1 8 ARG CA C -7.345 -1.745 4.310 1.00 . A A . 8 ARG CA 1 1
38 16876 1 1 8 ARG CB C -6.284 -2.759 4.744 1.00 . A A . 8 ARG CB 1 1
38 16877 1 1 8 ARG CD C -6.509 -2.344 7.221 1.00 . A A . 8 ARG CD 1 1
38 16878 1 1 8 ARG CG C -5.568 -2.297 6.015 1.00 . A A . 8 ARG CG 1 1
38 16879 1 1 8 ARG CZ C -4.966 -2.111 9.163 1.00 . A A . 8 ARG CZ 1 1
38 16880 1 1 8 ARG H H -9.070 -2.905 4.165 1.00 . A A . 8 ARG H 1 1
38 16881 1 1 8 ARG HA H -7.191 -0.794 4.820 1.00 . A A . 8 ARG HA 1 1
38 16882 1 1 8 ARG HB3 H -5.558 -2.894 3.943 1.00 . A A . 8 ARG HB3 1 1
38 16883 1 1 8 ARG HD3 H -7.362 -2.987 7.002 1.00 . A A . 8 ARG HD3 1 1
38 16884 1 1 8 ARG HE H -5.916 -3.813 8.658 1.00 . A A . 8 ARG HE 1 1
38 16885 1 1 8 ARG HG3 H -5.200 -1.279 5.878 1.00 . A A . 8 ARG HG3 1 1
38 16886 1 1 8 ARG HH11 H -5.220 -0.413 8.073 1.00 . A A . 8 ARG HH11 1 1
38 16887 1 1 8 ARG HH12 H -4.150 -0.267 9.427 1.00 . A A . 8 ARG HH12 1 1
38 16888 1 1 8 ARG HH21 H -4.504 -3.621 10.446 1.00 . A A . 8 ARG HH21 1 1
38 16889 1 1 8 ARG HH22 H -3.739 -2.104 10.785 1.00 . A A . 8 ARG HH22 1 1
38 16890 1 1 8 ARG N N -8.673 -2.172 4.717 1.00 . A A . 8 ARG N 1 1
38 16891 1 1 8 ARG NE N -5.785 -2.854 8.407 1.00 . A A . 8 ARG NE 1 1
38 16892 1 1 8 ARG NH1 N -4.761 -0.822 8.863 1.00 . A A . 8 ARG NH1 1 1
38 16893 1 1 8 ARG NH2 N -4.350 -2.659 10.220 1.00 . A A . 8 ARG NH2 1 1
38 16894 1 1 8 ARG O O -6.860 -2.477 2.077 1.00 . A A . 8 ARG O 1 1
38 16895 1 1 9 LYS C C -7.065 1.264 0.696 1.00 . A A . 9 LYS C 1 1
38 16896 1 1 9 LYS CA C -7.719 -0.099 0.923 1.00 . A A . 9 LYS CA 1 1
38 16897 1 1 9 LYS CB C -9.136 -0.205 0.353 1.00 . A A . 9 LYS CB 1 1
38 16898 1 1 9 LYS CD C -8.366 -0.891 -1.948 1.00 . A A . 9 LYS CD 1 1
38 16899 1 1 9 LYS CE C -7.296 -0.212 -2.805 1.00 . A A . 9 LYS CE 1 1
38 16900 1 1 9 LYS CG C -9.154 0.138 -1.138 1.00 . A A . 9 LYS CG 1 1
38 16901 1 1 9 LYS H H -8.064 0.328 2.932 1.00 . A A . 9 LYS H 1 1
38 16902 1 1 9 LYS HA H -7.115 -0.860 0.427 1.00 . A A . 9 LYS HA 1 1
38 16903 1 1 9 LYS HB3 H -9.800 0.469 0.895 1.00 . A A . 9 LYS HB3 1 1
38 16904 1 1 9 LYS HD3 H -9.046 -1.455 -2.587 1.00 . A A . 9 LYS HD3 1 1
38 16905 1 1 9 LYS HE3 H -6.521 0.210 -2.165 1.00 . A A . 9 LYS HE3 1 1
38 16906 1 1 9 LYS HG3 H -8.729 1.131 -1.292 1.00 . A A . 9 LYS HG3 1 1
38 16907 1 1 9 LYS HZ1 H -6.807 -2.109 -3.390 1.00 . A A . 9 LYS HZ1 1 1
38 16908 1 1 9 LYS HZ2 H -7.147 -1.109 -4.635 1.00 . A A . 9 LYS HZ2 1 1
38 16909 1 1 9 LYS HZ3 H -5.720 -0.983 -3.852 1.00 . A A . 9 LYS HZ3 1 1
38 16910 1 1 9 LYS N N -7.719 -0.404 2.344 1.00 . A A . 9 LYS N 1 1
38 16911 1 1 9 LYS NZ N -6.693 -1.182 -3.747 1.00 . A A . 9 LYS NZ 1 1
38 16912 1 1 9 LYS O O -6.240 1.420 -0.202 1.00 . A A . 9 LYS O 1 1
38 16913 1 1 10 ILE C C -5.393 3.502 1.456 1.00 . A A . 10 ILE C 1 1
38 16914 1 1 10 ILE CA C -6.920 3.565 1.428 1.00 . A A . 10 ILE CA 1 1
38 16915 1 1 10 ILE CB C -7.519 4.462 2.513 1.00 . A A . 10 ILE CB 1 1
38 16916 1 1 10 ILE CD1 C -9.639 4.960 3.785 1.00 . A A . 10 ILE CD1 1 1
38 16917 1 1 10 ILE CG1 C -9.047 4.415 2.485 1.00 . A A . 10 ILE CG1 1 1
38 16918 1 1 10 ILE CG2 C -6.989 5.891 2.398 1.00 . A A . 10 ILE CG2 1 1
38 16919 1 1 10 ILE H H -8.131 2.084 2.255 1.00 . A A . 10 ILE H 1 1
38 16920 1 1 10 ILE HA H -7.232 3.971 0.466 1.00 . A A . 10 ILE HA 1 1
38 16921 1 1 10 ILE HB H -7.203 4.080 3.484 1.00 . A A . 10 ILE HB 1 1
38 16922 1 1 10 ILE HD11 H -9.618 6.051 3.764 1.00 . A A . 10 ILE HD11 1 1
38 16923 1 1 10 ILE HD12 H -10.670 4.621 3.888 1.00 . A A . 10 ILE HD12 1 1
38 16924 1 1 10 ILE HD13 H -9.052 4.603 4.630 1.00 . A A . 10 ILE HD13 1 1
38 16925 1 1 10 ILE HG13 H -9.380 3.386 2.334 1.00 . A A . 10 ILE HG13 1 1
38 16926 1 1 10 ILE HG21 H -5.902 5.871 2.303 1.00 . A A . 10 ILE HG21 1 1
38 16927 1 1 10 ILE HG22 H -7.418 6.369 1.517 1.00 . A A . 10 ILE HG22 1 1
38 16928 1 1 10 ILE HG23 H -7.264 6.456 3.289 1.00 . A A . 10 ILE HG23 1 1
38 16929 1 1 10 ILE N N -7.458 2.219 1.526 1.00 . A A . 10 ILE N 1 1
38 16930 1 1 10 ILE O O -4.732 3.970 0.529 1.00 . A A . 10 ILE O 1 1
38 16931 1 1 11 ALA C C -2.962 1.519 1.980 1.00 . A A . 11 ALA C 1 1
38 16932 1 1 11 ALA CA C -3.437 2.788 2.687 1.00 . A A . 11 ALA CA 1 1
38 16933 1 1 11 ALA CB C -3.086 2.793 4.176 1.00 . A A . 11 ALA CB 1 1
38 16934 1 1 11 ALA H H -5.421 2.541 3.276 1.00 . A A . 11 ALA H 1 1
38 16935 1 1 11 ALA HA H -2.970 3.654 2.215 1.00 . A A . 11 ALA HA 1 1
38 16936 1 1 11 ALA HB1 H -3.452 3.714 4.632 1.00 . A A . 11 ALA HB1 1 1
38 16937 1 1 11 ALA HB2 H -3.553 1.936 4.661 1.00 . A A . 11 ALA HB2 1 1
38 16938 1 1 11 ALA HB3 H -2.005 2.733 4.295 1.00 . A A . 11 ALA HB3 1 1
38 16939 1 1 11 ALA N N -4.875 2.920 2.527 1.00 . A A . 11 ALA N 1 1
38 16940 1 1 11 ALA O O -3.258 1.310 0.804 1.00 . A A . 11 ALA O 1 1
38 16941 1 1 12 HIS C C -1.093 -0.288 0.812 1.00 . A A . 12 HIS C 1 1
38 16942 1 1 12 HIS CA C -1.716 -0.545 2.186 1.00 . A A . 12 HIS CA 1 1
38 16943 1 1 12 HIS CB C -2.806 -1.617 2.151 1.00 . A A . 12 HIS CB 1 1
38 16944 1 1 12 HIS CD2 C -3.432 -3.765 3.505 1.00 . A A . 12 HIS CD2 1 1
38 16945 1 1 12 HIS CE1 C -1.831 -3.671 4.993 1.00 . A A . 12 HIS CE1 1 1
38 16946 1 1 12 HIS CG C -2.677 -2.660 3.235 1.00 . A A . 12 HIS CG 1 1
38 16947 1 1 12 HIS H H -1.998 0.877 3.682 1.00 . A A . 12 HIS H 1 1
38 16948 1 1 12 HIS HA H -0.939 -0.884 2.871 1.00 . A A . 12 HIS HA 1 1
38 16949 1 1 12 HIS HB3 H -2.785 -2.112 1.179 1.00 . A A . 12 HIS HB3 1 1
38 16950 1 1 12 HIS HD1 H -0.959 -1.937 4.262 1.00 . A A . 12 HIS HD1 1 1
38 16951 1 1 12 HIS HD2 H -4.308 -4.090 2.943 1.00 . A A . 12 HIS HD2 1 1
38 16952 1 1 12 HIS HE1 H -1.201 -3.923 5.845 1.00 . A A . 12 HIS HE1 1 1
38 16953 1 1 12 HIS N N -2.234 0.701 2.727 1.00 . A A . 12 HIS N 1 1
38 16954 1 1 12 HIS ND1 N -1.677 -2.629 4.190 1.00 . A A . 12 HIS ND1 1 1
38 16955 1 1 12 HIS NE2 N -2.920 -4.374 4.565 1.00 . A A . 12 HIS NE2 1 1
38 16956 1 1 12 HIS O O -1.802 -0.006 -0.153 1.00 . A A . 12 HIS O 1 1
38 16957 1 1 13 GLY C C 1.552 1.231 -0.516 1.00 . A A . 13 GLY C 1 1
38 16958 1 1 13 GLY CA C 0.955 -0.177 -0.470 1.00 . A A . 13 GLY CA 1 1
38 16959 1 1 13 GLY H H 0.796 -0.625 1.558 1.00 . A A . 13 GLY H 1 1
38 16960 1 1 13 GLY HA2 H 1.749 -0.917 -0.564 1.00 . A A . 13 GLY HA2 1 1
38 16961 1 1 13 GLY HA3 H 0.285 -0.318 -1.319 1.00 . A A . 13 GLY HA3 1 1
38 16962 1 1 13 GLY N N 0.227 -0.394 0.769 1.00 . A A . 13 GLY N 1 1
38 16963 1 1 13 GLY O O 2.260 1.577 -1.460 1.00 . A A . 13 GLY O 1 1
38 16964 1 1 14 VAL C C 2.234 3.630 2.031 1.00 . A A . 14 VAL C 1 1
38 16965 1 1 14 VAL CA C 1.745 3.365 0.605 1.00 . A A . 14 VAL CA 1 1
38 16966 1 1 14 VAL CB C 0.663 4.348 0.152 1.00 . A A . 14 VAL CB 1 1
38 16967 1 1 14 VAL CG1 C -0.186 4.813 1.336 1.00 . A A . 14 VAL CG1 1 1
38 16968 1 1 14 VAL CG2 C 1.282 5.540 -0.582 1.00 . A A . 14 VAL CG2 1 1
38 16969 1 1 14 VAL H H 0.669 1.711 1.280 1.00 . A A . 14 VAL H 1 1
38 16970 1 1 14 VAL HA H 2.590 3.451 -0.077 1.00 . A A . 14 VAL HA 1 1
38 16971 1 1 14 VAL HB H 0.009 3.827 -0.547 1.00 . A A . 14 VAL HB 1 1
38 16972 1 1 14 VAL HG11 H -0.665 3.952 1.801 1.00 . A A . 14 VAL HG11 1 1
38 16973 1 1 14 VAL HG12 H 0.449 5.314 2.066 1.00 . A A . 14 VAL HG12 1 1
38 16974 1 1 14 VAL HG13 H -0.949 5.507 0.984 1.00 . A A . 14 VAL HG13 1 1
38 16975 1 1 14 VAL HG21 H 0.604 5.873 -1.369 1.00 . A A . 14 VAL HG21 1 1
38 16976 1 1 14 VAL HG22 H 1.447 6.355 0.123 1.00 . A A . 14 VAL HG22 1 1
38 16977 1 1 14 VAL HG23 H 2.233 5.242 -1.024 1.00 . A A . 14 VAL HG23 1 1
38 16978 1 1 14 VAL N N 1.245 2.002 0.516 1.00 . A A . 14 VAL N 1 1
38 16979 1 1 14 VAL O O 3.284 4.241 2.227 1.00 . A A . 14 VAL O 1 1
38 16980 1 1 15 LYS C C 2.983 2.444 4.741 1.00 . A A . 15 LYS C 1 1
38 16981 1 1 15 LYS CA C 1.791 3.338 4.390 1.00 . A A . 15 LYS CA 1 1
38 16982 1 1 15 LYS CB C 0.565 3.104 5.275 1.00 . A A . 15 LYS CB 1 1
38 16983 1 1 15 LYS CD C 0.163 3.648 7.705 1.00 . A A . 15 LYS CD 1 1
38 16984 1 1 15 LYS CE C 0.224 3.052 9.112 1.00 . A A . 15 LYS CE 1 1
38 16985 1 1 15 LYS CG C 0.978 2.808 6.718 1.00 . A A . 15 LYS CG 1 1
38 16986 1 1 15 LYS H H 0.598 2.664 2.822 1.00 . A A . 15 LYS H 1 1
38 16987 1 1 15 LYS HA H 2.090 4.379 4.523 1.00 . A A . 15 LYS HA 1 1
38 16988 1 1 15 LYS HB3 H -0.016 2.269 4.882 1.00 . A A . 15 LYS HB3 1 1
38 16989 1 1 15 LYS HD3 H -0.873 3.701 7.373 1.00 . A A . 15 LYS HD3 1 1
38 16990 1 1 15 LYS HE3 H 0.333 3.852 9.846 1.00 . A A . 15 LYS HE3 1 1
38 16991 1 1 15 LYS HG3 H 2.040 3.018 6.847 1.00 . A A . 15 LYS HG3 1 1
38 16992 1 1 15 LYS HZ1 H -1.597 2.797 10.005 1.00 . A A . 15 LYS HZ1 1 1
38 16993 1 1 15 LYS HZ2 H -1.481 2.080 8.543 1.00 . A A . 15 LYS HZ2 1 1
38 16994 1 1 15 LYS HZ3 H -0.751 1.410 9.840 1.00 . A A . 15 LYS HZ3 1 1
38 16995 1 1 15 LYS N N 1.450 3.159 2.990 1.00 . A A . 15 LYS N 1 1
38 16996 1 1 15 LYS NZ N -1.000 2.272 9.398 1.00 . A A . 15 LYS NZ 1 1
38 16997 1 1 15 LYS O O 3.807 2.801 5.580 1.00 . A A . 15 LYS O 1 1
38 16998 1 1 16 LYS C C 5.031 0.321 3.086 1.00 . A A . 16 LYS C 1 1
38 16999 1 1 16 LYS CA C 4.111 0.349 4.308 1.00 . A A . 16 LYS CA 1 1
38 17000 1 1 16 LYS CB C 3.546 -1.023 4.683 1.00 . A A . 16 LYS CB 1 1
38 17001 1 1 16 LYS CD C 1.294 -0.191 5.456 1.00 . A A . 16 LYS CD 1 1
38 17002 1 1 16 LYS CE C 0.607 -1.036 6.529 1.00 . A A . 16 LYS CE 1 1
38 17003 1 1 16 LYS CG C 2.033 -1.075 4.451 1.00 . A A . 16 LYS CG 1 1
38 17004 1 1 16 LYS H H 2.359 1.014 3.397 1.00 . A A . 16 LYS H 1 1
38 17005 1 1 16 LYS HA H 4.684 0.705 5.163 1.00 . A A . 16 LYS HA 1 1
38 17006 1 1 16 LYS HB3 H 3.764 -1.237 5.728 1.00 . A A . 16 LYS HB3 1 1
38 17007 1 1 16 LYS HD3 H 0.554 0.418 4.936 1.00 . A A . 16 LYS HD3 1 1
38 17008 1 1 16 LYS HE3 H 0.531 -2.070 6.193 1.00 . A A . 16 LYS HE3 1 1
38 17009 1 1 16 LYS HG3 H 1.683 -2.103 4.540 1.00 . A A . 16 LYS HG3 1 1
38 17010 1 1 16 LYS HZ1 H 1.195 -1.810 8.327 1.00 . A A . 16 LYS HZ1 1 1
38 17011 1 1 16 LYS HZ2 H 2.341 -0.896 7.603 1.00 . A A . 16 LYS HZ2 1 1
38 17012 1 1 16 LYS HZ3 H 1.064 -0.181 8.328 1.00 . A A . 16 LYS HZ3 1 1
38 17013 1 1 16 LYS N N 3.034 1.298 4.078 1.00 . A A . 16 LYS N 1 1
38 17014 1 1 16 LYS NZ N 1.362 -0.977 7.799 1.00 . A A . 16 LYS NZ 1 1
38 17015 1 1 16 LYS O O 6.241 0.150 3.220 1.00 . A A . 16 LYS O 1 1
38 17016 1 1 17 TYR C C 5.751 1.876 0.384 1.00 . A A . 17 TYR C 1 1
38 17017 1 1 17 TYR CA C 5.170 0.491 0.677 1.00 . A A . 17 TYR CA 1 1
38 17018 1 1 17 TYR CB C 4.166 0.130 -0.419 1.00 . A A . 17 TYR CB 1 1
38 17019 1 1 17 TYR CD1 C 4.118 -2.264 0.373 1.00 . A A . 17 TYR CD1 1 1
38 17020 1 1 17 TYR CD2 C 3.853 -1.838 -1.965 1.00 . A A . 17 TYR CD2 1 1
38 17021 1 1 17 TYR CE1 C 4.001 -3.678 0.129 1.00 . A A . 17 TYR CE1 1 1
38 17022 1 1 17 TYR CE2 C 3.735 -3.253 -2.208 1.00 . A A . 17 TYR CE2 1 1
38 17023 1 1 17 TYR CG C 4.041 -1.372 -0.678 1.00 . A A . 17 TYR CG 1 1
38 17024 1 1 17 TYR CZ C 3.815 -4.102 -1.150 1.00 . A A . 17 TYR CZ 1 1
38 17025 1 1 17 TYR H H 3.435 0.632 1.823 1.00 . A A . 17 TYR H 1 1
38 17026 1 1 17 TYR HA H 5.987 -0.225 0.778 1.00 . A A . 17 TYR HA 1 1
38 17027 1 1 17 TYR HB3 H 4.460 0.625 -1.344 1.00 . A A . 17 TYR HB3 1 1
38 17028 1 1 17 TYR HD1 H 4.267 -1.896 1.389 1.00 . A A . 17 TYR HD1 1 1
38 17029 1 1 17 TYR HD2 H 3.792 -1.135 -2.795 1.00 . A A . 17 TYR HD2 1 1
38 17030 1 1 17 TYR HE1 H 4.060 -4.392 0.950 1.00 . A A . 17 TYR HE1 1 1
38 17031 1 1 17 TYR HE2 H 3.587 -3.634 -3.219 1.00 . A A . 17 TYR HE2 1 1
38 17032 1 1 17 TYR HH H 3.183 -5.599 -2.219 1.00 . A A . 17 TYR HH 1 1
38 17033 1 1 17 TYR N N 4.420 0.494 1.923 1.00 . A A . 17 TYR N 1 1
38 17034 1 1 17 TYR O O 6.914 1.997 0.005 1.00 . A A . 17 TYR O 1 1
38 17035 1 1 17 TYR OH O 3.704 -5.439 -1.382 1.00 . A A . 17 TYR OH 1 1
38 17036 1 1 18 GLY C C 6.669 4.550 1.011 1.00 . A A . 18 GLY C 1 1
38 17037 1 1 18 GLY CA C 5.330 4.256 0.331 1.00 . A A . 18 GLY CA 1 1
38 17038 1 1 18 GLY H H 3.968 2.778 0.879 1.00 . A A . 18 GLY H 1 1
38 17039 1 1 18 GLY HA2 H 5.416 4.432 -0.741 1.00 . A A . 18 GLY HA2 1 1
38 17040 1 1 18 GLY HA3 H 4.569 4.941 0.705 1.00 . A A . 18 GLY HA3 1 1
38 17041 1 1 18 GLY N N 4.912 2.885 0.571 1.00 . A A . 18 GLY N 1 1
38 17042 1 1 18 GLY O O 7.563 5.134 0.402 1.00 . A A . 18 GLY O 1 1
38 17043 1 1 19 PRO C C 9.083 3.367 2.625 1.00 . A A . 19 PRO C 1 1
38 17044 1 1 19 PRO CA C 7.980 4.332 3.066 1.00 . A A . 19 PRO CA 1 1
38 17045 1 1 19 PRO CB C 7.566 4.136 4.517 1.00 . A A . 19 PRO CB 1 1
38 17046 1 1 19 PRO CD C 5.726 3.426 3.050 1.00 . A A . 19 PRO CD 1 1
38 17047 1 1 19 PRO CG C 6.254 3.372 4.476 1.00 . A A . 19 PRO CG 1 1
38 17048 1 1 19 PRO HA H 8.338 5.252 2.905 1.00 . A A . 19 PRO HA 1 1
38 17049 1 1 19 PRO HB3 H 7.445 5.096 5.020 1.00 . A A . 19 PRO HB3 1 1
38 17050 1 1 19 PRO HD3 H 4.776 3.958 3.000 1.00 . A A . 19 PRO HD3 1 1
38 17051 1 1 19 PRO HG3 H 5.535 3.812 5.166 1.00 . A A . 19 PRO HG3 1 1
38 17052 1 1 19 PRO N N 6.766 4.121 2.298 1.00 . A A . 19 PRO N 1 1
38 17053 1 1 19 PRO O O 10.251 3.748 2.548 1.00 . A A . 19 PRO O 1 1
38 17054 1 1 20 THR C C 9.440 0.830 0.422 1.00 . A A . 20 THR C 1 1
38 17055 1 1 20 THR CA C 9.614 1.119 1.916 1.00 . A A . 20 THR CA 1 1
38 17056 1 1 20 THR CB C 9.413 -0.114 2.800 1.00 . A A . 20 THR CB 1 1
38 17057 1 1 20 THR CG2 C 8.325 -1.047 2.262 1.00 . A A . 20 THR CG2 1 1
38 17058 1 1 20 THR H H 7.723 1.837 2.412 1.00 . A A . 20 THR H 1 1
38 17059 1 1 20 THR HA H 10.626 1.502 2.050 1.00 . A A . 20 THR HA 1 1
38 17060 1 1 20 THR HB H 9.204 0.176 3.829 1.00 . A A . 20 THR HB 1 1
38 17061 1 1 20 THR HG1 H 10.966 -1.142 3.532 1.00 . A A . 20 THR HG1 1 1
38 17062 1 1 20 THR HG21 H 8.789 -1.872 1.722 1.00 . A A . 20 THR HG21 1 1
38 17063 1 1 20 THR HG22 H 7.743 -1.442 3.096 1.00 . A A . 20 THR HG22 1 1
38 17064 1 1 20 THR HG23 H 7.670 -0.495 1.589 1.00 . A A . 20 THR HG23 1 1
38 17065 1 1 20 THR N N 8.675 2.138 2.347 1.00 . A A . 20 THR N 1 1
38 17066 1 1 20 THR O O 9.195 -0.311 0.030 1.00 . A A . 20 THR O 1 1
38 17067 1 1 20 THR OG1 O 10.619 -0.857 2.639 1.00 . A A . 20 THR OG1 1 1
38 17068 1 1 21 VAL C C 10.386 0.675 -2.320 1.00 . A A . 21 VAL C 1 1
38 17069 1 1 21 VAL CA C 9.433 1.758 -1.810 1.00 . A A . 21 VAL CA 1 1
38 17070 1 1 21 VAL CB C 9.661 3.116 -2.479 1.00 . A A . 21 VAL CB 1 1
38 17071 1 1 21 VAL CG1 C 8.941 4.230 -1.716 1.00 . A A . 21 VAL CG1 1 1
38 17072 1 1 21 VAL CG2 C 11.155 3.418 -2.611 1.00 . A A . 21 VAL CG2 1 1
38 17073 1 1 21 VAL H H 9.772 2.807 -0.044 1.00 . A A . 21 VAL H 1 1
38 17074 1 1 21 VAL HA H 8.409 1.448 -2.016 1.00 . A A . 21 VAL HA 1 1
38 17075 1 1 21 VAL HB H 9.238 3.070 -3.483 1.00 . A A . 21 VAL HB 1 1
38 17076 1 1 21 VAL HG11 H 8.031 3.831 -1.265 1.00 . A A . 21 VAL HG11 1 1
38 17077 1 1 21 VAL HG12 H 9.594 4.617 -0.936 1.00 . A A . 21 VAL HG12 1 1
38 17078 1 1 21 VAL HG13 H 8.682 5.034 -2.407 1.00 . A A . 21 VAL HG13 1 1
38 17079 1 1 21 VAL HG21 H 11.729 2.634 -2.118 1.00 . A A . 21 VAL HG21 1 1
38 17080 1 1 21 VAL HG22 H 11.426 3.458 -3.666 1.00 . A A . 21 VAL HG22 1 1
38 17081 1 1 21 VAL HG23 H 11.373 4.378 -2.143 1.00 . A A . 21 VAL HG23 1 1
38 17082 1 1 21 VAL N N 9.573 1.883 -0.371 1.00 . A A . 21 VAL N 1 1
38 17083 1 1 21 VAL O O 10.775 -0.219 -1.567 1.00 . A A . 21 VAL O 1 1
38 17084 1 1 22 LEU C C 10.823 -1.349 -4.753 1.00 . A A . 22 LEU C 1 1
38 17085 1 1 22 LEU CA C 11.636 -0.171 -4.211 1.00 . A A . 22 LEU CA 1 1
38 17086 1 1 22 LEU CB C 12.736 -0.581 -3.230 1.00 . A A . 22 LEU CB 1 1
38 17087 1 1 22 LEU CD1 C 15.104 -1.317 -2.769 1.00 . A A . 22 LEU CD1 1 1
38 17088 1 1 22 LEU CD2 C 13.912 -2.093 -4.870 1.00 . A A . 22 LEU CD2 1 1
38 17089 1 1 22 LEU CG C 14.079 -0.965 -3.851 1.00 . A A . 22 LEU CG 1 1
38 17090 1 1 22 LEU H H 10.415 1.517 -4.197 1.00 . A A . 22 LEU H 1 1
38 17091 1 1 22 LEU HA H 12.122 0.329 -5.048 1.00 . A A . 22 LEU HA 1 1
38 17092 1 1 22 LEU HB3 H 12.375 -1.426 -2.643 1.00 . A A . 22 LEU HB3 1 1
38 17093 1 1 22 LEU HD11 H 14.613 -1.333 -1.797 1.00 . A A . 22 LEU HD11 1 1
38 17094 1 1 22 LEU HD12 H 15.529 -2.299 -2.980 1.00 . A A . 22 LEU HD12 1 1
38 17095 1 1 22 LEU HD13 H 15.898 -0.571 -2.765 1.00 . A A . 22 LEU HD13 1 1
38 17096 1 1 22 LEU HD21 H 14.749 -2.785 -4.788 1.00 . A A . 22 LEU HD21 1 1
38 17097 1 1 22 LEU HD22 H 12.981 -2.623 -4.675 1.00 . A A . 22 LEU HD22 1 1
38 17098 1 1 22 LEU HD23 H 13.884 -1.673 -5.875 1.00 . A A . 22 LEU HD23 1 1
38 17099 1 1 22 LEU HG H 14.465 -0.100 -4.390 1.00 . A A . 22 LEU HG 1 1
38 17100 1 1 22 LEU N N 10.735 0.788 -3.592 1.00 . A A . 22 LEU N 1 1
38 17101 1 1 22 LEU O O 9.986 -1.908 -4.047 1.00 . A A . 22 LEU O 1 1
38 17102 1 1 23 ARG C C 8.899 -2.664 -6.441 1.00 . A A . 23 ARG C 1 1
38 17103 1 1 23 ARG CA C 10.409 -2.794 -6.647 1.00 . A A . 23 ARG CA 1 1
38 17104 1 1 23 ARG CB C 10.878 -4.141 -6.091 1.00 . A A . 23 ARG CB 1 1
38 17105 1 1 23 ARG CD C 11.787 -5.509 -8.005 1.00 . A A . 23 ARG CD 1 1
38 17106 1 1 23 ARG CG C 12.141 -4.621 -6.812 1.00 . A A . 23 ARG CG 1 1
38 17107 1 1 23 ARG CZ C 12.495 -7.720 -7.099 1.00 . A A . 23 ARG CZ 1 1
38 17108 1 1 23 ARG H H 11.786 -1.233 -6.569 1.00 . A A . 23 ARG H 1 1
38 17109 1 1 23 ARG HA H 10.670 -2.709 -7.701 1.00 . A A . 23 ARG HA 1 1
38 17110 1 1 23 ARG HB3 H 10.087 -4.882 -6.208 1.00 . A A . 23 ARG HB3 1 1
38 17111 1 1 23 ARG HD3 H 12.601 -5.497 -8.732 1.00 . A A . 23 ARG HD3 1 1
38 17112 1 1 23 ARG HE H 10.601 -7.237 -7.579 1.00 . A A . 23 ARG HE 1 1
38 17113 1 1 23 ARG HG3 H 12.772 -5.173 -6.117 1.00 . A A . 23 ARG HG3 1 1
38 17114 1 1 23 ARG HH11 H 14.004 -6.377 -7.336 1.00 . A A . 23 ARG HH11 1 1
38 17115 1 1 23 ARG HH12 H 14.481 -7.919 -6.706 1.00 . A A . 23 ARG HH12 1 1
38 17116 1 1 23 ARG HH21 H 11.228 -9.272 -6.748 1.00 . A A . 23 ARG HH21 1 1
38 17117 1 1 23 ARG HH22 H 12.891 -9.577 -6.370 1.00 . A A . 23 ARG HH22 1 1
38 17118 1 1 23 ARG N N 11.103 -1.693 -6.001 1.00 . A A . 23 ARG N 1 1
38 17119 1 1 23 ARG NE N 11.539 -6.895 -7.549 1.00 . A A . 23 ARG NE 1 1
38 17120 1 1 23 ARG NH1 N 13.767 -7.304 -7.043 1.00 . A A . 23 ARG NH1 1 1
38 17121 1 1 23 ARG NH2 N 12.178 -8.962 -6.706 1.00 . A A . 23 ARG NH2 1 1
38 17122 1 1 23 ARG O O 8.150 -3.601 -6.711 1.00 . A A . 23 ARG O 1 1
38 17123 1 1 24 ILE C C 6.746 0.176 -6.218 1.00 . A A . 24 ILE C 1 1
38 17124 1 1 24 ILE CA C 7.090 -1.230 -5.720 1.00 . A A . 24 ILE CA 1 1
38 17125 1 1 24 ILE CB C 6.749 -1.462 -4.248 1.00 . A A . 24 ILE CB 1 1
38 17126 1 1 24 ILE CD1 C 6.790 -0.206 -2.060 1.00 . A A . 24 ILE CD1 1 1
38 17127 1 1 24 ILE CG1 C 7.556 -0.525 -3.345 1.00 . A A . 24 ILE CG1 1 1
38 17128 1 1 24 ILE CG2 C 6.936 -2.930 -3.864 1.00 . A A . 24 ILE CG2 1 1
38 17129 1 1 24 ILE H H 9.114 -0.737 -5.749 1.00 . A A . 24 ILE H 1 1
38 17130 1 1 24 ILE HA H 6.515 -1.953 -6.301 1.00 . A A . 24 ILE HA 1 1
38 17131 1 1 24 ILE HB H 5.697 -1.221 -4.098 1.00 . A A . 24 ILE HB 1 1
38 17132 1 1 24 ILE HD11 H 6.071 -1.001 -1.858 1.00 . A A . 24 ILE HD11 1 1
38 17133 1 1 24 ILE HD12 H 7.491 -0.130 -1.227 1.00 . A A . 24 ILE HD12 1 1
38 17134 1 1 24 ILE HD13 H 6.263 0.739 -2.177 1.00 . A A . 24 ILE HD13 1 1
38 17135 1 1 24 ILE HG13 H 7.780 0.398 -3.879 1.00 . A A . 24 ILE HG13 1 1
38 17136 1 1 24 ILE HG21 H 6.729 -3.560 -4.730 1.00 . A A . 24 ILE HG21 1 1
38 17137 1 1 24 ILE HG22 H 7.964 -3.092 -3.534 1.00 . A A . 24 ILE HG22 1 1
38 17138 1 1 24 ILE HG23 H 6.252 -3.186 -3.056 1.00 . A A . 24 ILE HG23 1 1
38 17139 1 1 24 ILE N N 8.497 -1.495 -5.966 1.00 . A A . 24 ILE N 1 1
38 17140 1 1 24 ILE O O 5.779 0.356 -6.958 1.00 . A A . 24 ILE O 1 1
38 17141 1 1 25 ILE C C 8.600 3.033 -6.898 1.00 . A A . 25 ILE C 1 1
38 17142 1 1 25 ILE CA C 7.348 2.518 -6.184 1.00 . A A . 25 ILE CA 1 1
38 17143 1 1 25 ILE CB C 6.936 3.361 -4.976 1.00 . A A . 25 ILE CB 1 1
38 17144 1 1 25 ILE CD1 C 5.722 3.192 -2.773 1.00 . A A . 25 ILE CD1 1 1
38 17145 1 1 25 ILE CG1 C 6.641 2.477 -3.764 1.00 . A A . 25 ILE CG1 1 1
38 17146 1 1 25 ILE CG2 C 5.755 4.273 -5.322 1.00 . A A . 25 ILE CG2 1 1
38 17147 1 1 25 ILE H H 8.337 0.978 -5.189 1.00 . A A . 25 ILE H 1 1
38 17148 1 1 25 ILE HA H 6.516 2.537 -6.890 1.00 . A A . 25 ILE HA 1 1
38 17149 1 1 25 ILE HB H 7.773 4.006 -4.710 1.00 . A A . 25 ILE HB 1 1
38 17150 1 1 25 ILE HD11 H 4.681 2.996 -3.036 1.00 . A A . 25 ILE HD11 1 1
38 17151 1 1 25 ILE HD12 H 5.917 2.827 -1.766 1.00 . A A . 25 ILE HD12 1 1
38 17152 1 1 25 ILE HD13 H 5.910 4.266 -2.812 1.00 . A A . 25 ILE HD13 1 1
38 17153 1 1 25 ILE HG13 H 7.574 2.210 -3.270 1.00 . A A . 25 ILE HG13 1 1
38 17154 1 1 25 ILE HG21 H 5.564 4.230 -6.393 1.00 . A A . 25 ILE HG21 1 1
38 17155 1 1 25 ILE HG22 H 4.870 3.940 -4.779 1.00 . A A . 25 ILE HG22 1 1
38 17156 1 1 25 ILE HG23 H 5.993 5.297 -5.036 1.00 . A A . 25 ILE HG23 1 1
38 17157 1 1 25 ILE N N 7.555 1.134 -5.792 1.00 . A A . 25 ILE N 1 1
38 17158 1 1 25 ILE O O 8.523 3.962 -7.700 1.00 . A A . 25 ILE O 1 1
38 17159 1 1 26 ARG C C 11.087 4.315 -7.283 1.00 . A A . 26 ARG C 1 1
38 17160 1 1 26 ARG CA C 10.989 2.791 -7.179 1.00 . A A . 26 ARG CA 1 1
38 17161 1 1 26 ARG CB C 11.146 2.181 -8.574 1.00 . A A . 26 ARG CB 1 1
38 17162 1 1 26 ARG CD C 11.191 -0.294 -9.058 1.00 . A A . 26 ARG CD 1 1
38 17163 1 1 26 ARG CG C 10.309 0.908 -8.712 1.00 . A A . 26 ARG CG 1 1
38 17164 1 1 26 ARG CZ C 11.072 -0.254 -11.547 1.00 . A A . 26 ARG CZ 1 1
38 17165 1 1 26 ARG H H 9.776 1.652 -5.925 1.00 . A A . 26 ARG H 1 1
38 17166 1 1 26 ARG HA H 11.747 2.396 -6.506 1.00 . A A . 26 ARG HA 1 1
38 17167 1 1 26 ARG HB3 H 12.195 1.953 -8.759 1.00 . A A . 26 ARG HB3 1 1
38 17168 1 1 26 ARG HD3 H 10.603 -1.210 -9.017 1.00 . A A . 26 ARG HD3 1 1
38 17169 1 1 26 ARG HE H 12.740 0.104 -10.479 1.00 . A A . 26 ARG HE 1 1
38 17170 1 1 26 ARG HG3 H 9.554 1.045 -9.486 1.00 . A A . 26 ARG HG3 1 1
38 17171 1 1 26 ARG HH11 H 9.314 -0.686 -10.621 1.00 . A A . 26 ARG HH11 1 1
38 17172 1 1 26 ARG HH12 H 9.248 -0.655 -12.351 1.00 . A A . 26 ARG HH12 1 1
38 17173 1 1 26 ARG HH21 H 12.654 0.146 -12.762 1.00 . A A . 26 ARG HH21 1 1
38 17174 1 1 26 ARG HH22 H 11.161 -0.179 -13.577 1.00 . A A . 26 ARG HH22 1 1
38 17175 1 1 26 ARG N N 9.723 2.408 -6.578 1.00 . A A . 26 ARG N 1 1
38 17176 1 1 26 ARG NE N 11.769 -0.123 -10.410 1.00 . A A . 26 ARG NE 1 1
38 17177 1 1 26 ARG NH1 N 9.767 -0.558 -11.501 1.00 . A A . 26 ARG NH1 1 1
38 17178 1 1 26 ARG NH2 N 11.679 -0.081 -12.729 1.00 . A A . 26 ARG NH2 1 1
38 17179 1 1 26 ARG O O 11.804 4.838 -8.134 1.00 . A A . 26 ARG O 1 1
38 17180 1 1 27 ILE C C 10.915 6.928 -5.053 1.00 . A A . 27 ILE C 1 1
38 17181 1 1 27 ILE CA C 10.349 6.437 -6.386 1.00 . A A . 27 ILE CA 1 1
38 17182 1 1 27 ILE CB C 8.951 6.972 -6.697 1.00 . A A . 27 ILE CB 1 1
38 17183 1 1 27 ILE CD1 C 7.112 5.858 -8.014 1.00 . A A . 27 ILE CD1 1 1
38 17184 1 1 27 ILE CG1 C 8.487 6.525 -8.085 1.00 . A A . 27 ILE CG1 1 1
38 17185 1 1 27 ILE CG2 C 8.897 8.493 -6.536 1.00 . A A . 27 ILE CG2 1 1
38 17186 1 1 27 ILE H H 9.774 4.553 -5.715 1.00 . A A . 27 ILE H 1 1
38 17187 1 1 27 ILE HA H 11.008 6.775 -7.186 1.00 . A A . 27 ILE HA 1 1
38 17188 1 1 27 ILE HB H 8.255 6.548 -5.972 1.00 . A A . 27 ILE HB 1 1
38 17189 1 1 27 ILE HD11 H 6.991 5.378 -7.043 1.00 . A A . 27 ILE HD11 1 1
38 17190 1 1 27 ILE HD12 H 6.335 6.612 -8.148 1.00 . A A . 27 ILE HD12 1 1
38 17191 1 1 27 ILE HD13 H 7.031 5.109 -8.802 1.00 . A A . 27 ILE HD13 1 1
38 17192 1 1 27 ILE HG13 H 9.212 5.829 -8.506 1.00 . A A . 27 ILE HG13 1 1
38 17193 1 1 27 ILE HG21 H 9.020 8.752 -5.485 1.00 . A A . 27 ILE HG21 1 1
38 17194 1 1 27 ILE HG22 H 9.698 8.947 -7.118 1.00 . A A . 27 ILE HG22 1 1
38 17195 1 1 27 ILE HG23 H 7.935 8.863 -6.891 1.00 . A A . 27 ILE HG23 1 1
38 17196 1 1 27 ILE N N 10.355 4.984 -6.405 1.00 . A A . 27 ILE N 1 1
38 17197 1 1 27 ILE O O 11.882 7.690 -5.027 1.00 . A A . 27 ILE O 1 1
38 17198 1 1 28 ALA C C 10.368 8.329 -2.403 1.00 . A A . 28 ALA C 1 1
38 17199 1 1 28 ALA CA C 10.716 6.859 -2.644 1.00 . A A . 28 ALA CA 1 1
38 17200 1 1 28 ALA CB C 12.213 6.582 -2.488 1.00 . A A . 28 ALA CB 1 1
38 17201 1 1 28 ALA H H 9.503 5.857 -4.008 1.00 . A A . 28 ALA H 1 1
38 17202 1 1 28 ALA HA H 10.170 6.243 -1.929 1.00 . A A . 28 ALA HA 1 1
38 17203 1 1 28 ALA HB1 H 12.422 6.278 -1.462 1.00 . A A . 28 ALA HB1 1 1
38 17204 1 1 28 ALA HB2 H 12.507 5.784 -3.170 1.00 . A A . 28 ALA HB2 1 1
38 17205 1 1 28 ALA HB3 H 12.777 7.485 -2.722 1.00 . A A . 28 ALA HB3 1 1
38 17206 1 1 28 ALA N N 10.288 6.475 -3.977 1.00 . A A . 28 ALA N 1 1
38 17207 1 1 28 ALA O O 11.206 9.102 -1.939 1.00 . A A . 28 ALA O 1 1
38 17208 1 1 29 GLY C C 8.143 10.261 -1.136 1.00 . A A . 29 GLY C 1 1
38 17209 1 1 29 GLY CA C 8.662 10.035 -2.558 1.00 . A A . 29 GLY CA 1 1
38 17210 1 1 29 GLY H H 8.456 8.038 -3.108 1.00 . A A . 29 GLY H 1 1
38 17211 1 1 29 GLY HA2 H 9.474 10.733 -2.767 1.00 . A A . 29 GLY HA2 1 1
38 17212 1 1 29 GLY HA3 H 7.868 10.246 -3.276 1.00 . A A . 29 GLY HA3 1 1
38 17213 1 1 29 GLY N N 9.131 8.673 -2.731 1.00 . A A . 29 GLY N 1 1
38 17214 1 1 29 GLY O O 8.769 10.969 -0.349 1.00 . A A . 29 GLY O 1 1
39 17215 1 1 1 ARG C C -10.092 -2.905 10.982 1.00 . A A . 1 ARG C 1 1
39 17216 1 1 1 ARG CA C -8.938 -3.871 10.707 1.00 . A A . 1 ARG CA 1 1
39 17217 1 1 1 ARG CB C -8.270 -4.246 12.033 1.00 . A A . 1 ARG CB 1 1
39 17218 1 1 1 ARG CD C -9.285 -4.457 14.332 1.00 . A A . 1 ARG CD 1 1
39 17219 1 1 1 ARG CG C -9.225 -5.046 12.921 1.00 . A A . 1 ARG CG 1 1
39 17220 1 1 1 ARG CZ C -10.986 -4.327 16.147 1.00 . A A . 1 ARG CZ 1 1
39 17221 1 1 1 ARG HA H -9.289 -4.767 10.196 1.00 . A A . 1 ARG HA 1 1
39 17222 1 1 1 ARG HB3 H -7.954 -3.343 12.553 1.00 . A A . 1 ARG HB3 1 1
39 17223 1 1 1 ARG HD3 H -9.208 -3.370 14.285 1.00 . A A . 1 ARG HD3 1 1
39 17224 1 1 1 ARG HE H -11.119 -5.536 14.542 1.00 . A A . 1 ARG HE 1 1
39 17225 1 1 1 ARG HG3 H -8.897 -6.085 12.970 1.00 . A A . 1 ARG HG3 1 1
39 17226 1 1 1 ARG HH11 H -9.390 -3.091 16.391 1.00 . A A . 1 ARG HH11 1 1
39 17227 1 1 1 ARG HH12 H -10.583 -3.012 17.645 1.00 . A A . 1 ARG HH12 1 1
39 17228 1 1 1 ARG HH21 H -12.694 -5.433 16.197 1.00 . A A . 1 ARG HH21 1 1
39 17229 1 1 1 ARG HH22 H -12.474 -4.354 17.535 1.00 . A A . 1 ARG HH22 1 1
39 17230 1 1 1 ARG N N -7.983 -3.271 9.793 1.00 . A A . 1 ARG N 1 1
39 17231 1 1 1 ARG NE N -10.552 -4.845 14.990 1.00 . A A . 1 ARG NE 1 1
39 17232 1 1 1 ARG NH1 N -10.258 -3.399 16.782 1.00 . A A . 1 ARG NH1 1 1
39 17233 1 1 1 ARG NH2 N -12.149 -4.741 16.670 1.00 . A A . 1 ARG NH2 1 1
39 17234 1 1 1 ARG O O -10.084 -2.191 11.984 1.00 . A A . 1 ARG O 1 1
39 17235 1 1 2 GLY C C -13.165 -2.217 9.019 1.00 . A A . 2 GLY C 1 1
39 17236 1 1 2 GLY CA C -12.215 -2.044 10.205 1.00 . A A . 2 GLY CA 1 1
39 17237 1 1 2 GLY H H -11.056 -3.495 9.262 1.00 . A A . 2 GLY H 1 1
39 17238 1 1 2 GLY HA2 H -12.739 -2.271 11.132 1.00 . A A . 2 GLY HA2 1 1
39 17239 1 1 2 GLY HA3 H -11.890 -1.006 10.269 1.00 . A A . 2 GLY HA3 1 1
39 17240 1 1 2 GLY N N -11.056 -2.912 10.075 1.00 . A A . 2 GLY N 1 1
39 17241 1 1 2 GLY O O -13.245 -3.296 8.434 1.00 . A A . 2 GLY O 1 1
39 17242 1 1 3 LEU C C -14.071 -1.531 6.309 1.00 . A A . 3 LEU C 1 1
39 17243 1 1 3 LEU CA C -14.808 -1.156 7.596 1.00 . A A . 3 LEU CA 1 1
39 17244 1 1 3 LEU CB C -15.559 0.175 7.510 1.00 . A A . 3 LEU CB 1 1
39 17245 1 1 3 LEU CD1 C -16.506 1.974 9.002 1.00 . A A . 3 LEU CD1 1 1
39 17246 1 1 3 LEU CD2 C -17.924 -0.029 8.361 1.00 . A A . 3 LEU CD2 1 1
39 17247 1 1 3 LEU CG C -16.513 0.482 8.665 1.00 . A A . 3 LEU CG 1 1
39 17248 1 1 3 LEU H H -13.794 -0.264 9.183 1.00 . A A . 3 LEU H 1 1
39 17249 1 1 3 LEU HA H -15.545 -1.928 7.810 1.00 . A A . 3 LEU HA 1 1
39 17250 1 1 3 LEU HB3 H -16.126 0.191 6.580 1.00 . A A . 3 LEU HB3 1 1
39 17251 1 1 3 LEU HD11 H -17.122 2.512 8.282 1.00 . A A . 3 LEU HD11 1 1
39 17252 1 1 3 LEU HD12 H -16.903 2.123 10.006 1.00 . A A . 3 LEU HD12 1 1
39 17253 1 1 3 LEU HD13 H -15.482 2.351 8.956 1.00 . A A . 3 LEU HD13 1 1
39 17254 1 1 3 LEU HD21 H -18.349 0.547 7.539 1.00 . A A . 3 LEU HD21 1 1
39 17255 1 1 3 LEU HD22 H -17.877 -1.082 8.082 1.00 . A A . 3 LEU HD22 1 1
39 17256 1 1 3 LEU HD23 H -18.550 0.086 9.245 1.00 . A A . 3 LEU HD23 1 1
39 17257 1 1 3 LEU HG H -16.164 -0.049 9.550 1.00 . A A . 3 LEU HG 1 1
39 17258 1 1 3 LEU N N -13.866 -1.138 8.700 1.00 . A A . 3 LEU N 1 1
39 17259 1 1 3 LEU O O -12.870 -1.798 6.332 1.00 . A A . 3 LEU O 1 1
39 17260 1 1 4 ARG C C -13.591 -0.646 3.295 1.00 . A A . 4 ARG C 1 1
39 17261 1 1 4 ARG CA C -14.254 -1.875 3.922 1.00 . A A . 4 ARG CA 1 1
39 17262 1 1 4 ARG CB C -15.329 -2.406 2.971 1.00 . A A . 4 ARG CB 1 1
39 17263 1 1 4 ARG CD C -16.762 -4.482 2.981 1.00 . A A . 4 ARG CD 1 1
39 17264 1 1 4 ARG CG C -15.332 -3.936 2.950 1.00 . A A . 4 ARG CG 1 1
39 17265 1 1 4 ARG CZ C -17.939 -6.391 4.065 1.00 . A A . 4 ARG CZ 1 1
39 17266 1 1 4 ARG H H -15.797 -1.318 5.206 1.00 . A A . 4 ARG H 1 1
39 17267 1 1 4 ARG HA H -13.519 -2.652 4.134 1.00 . A A . 4 ARG HA 1 1
39 17268 1 1 4 ARG HB3 H -15.151 -2.026 1.966 1.00 . A A . 4 ARG HB3 1 1
39 17269 1 1 4 ARG HD3 H -17.083 -4.744 1.974 1.00 . A A . 4 ARG HD3 1 1
39 17270 1 1 4 ARG HE H -15.994 -5.955 4.331 1.00 . A A . 4 ARG HE 1 1
39 17271 1 1 4 ARG HG3 H -14.773 -4.317 3.805 1.00 . A A . 4 ARG HG3 1 1
39 17272 1 1 4 ARG HH11 H -19.107 -5.255 2.847 1.00 . A A . 4 ARG HH11 1 1
39 17273 1 1 4 ARG HH12 H -19.912 -6.586 3.605 1.00 . A A . 4 ARG HH12 1 1
39 17274 1 1 4 ARG HH21 H -17.055 -7.712 5.333 1.00 . A A . 4 ARG HH21 1 1
39 17275 1 1 4 ARG HH22 H -18.738 -7.994 5.031 1.00 . A A . 4 ARG HH22 1 1
39 17276 1 1 4 ARG N N -14.820 -1.537 5.216 1.00 . A A . 4 ARG N 1 1
39 17277 1 1 4 ARG NE N -16.830 -5.670 3.860 1.00 . A A . 4 ARG NE 1 1
39 17278 1 1 4 ARG NH1 N -19.083 -6.049 3.455 1.00 . A A . 4 ARG NH1 1 1
39 17279 1 1 4 ARG NH2 N -17.910 -7.456 4.878 1.00 . A A . 4 ARG NH2 1 1
39 17280 1 1 4 ARG O O -14.121 -0.066 2.348 1.00 . A A . 4 ARG O 1 1
39 17281 1 1 5 ARG C C -10.470 1.115 4.227 1.00 . A A . 5 ARG C 1 1
39 17282 1 1 5 ARG CA C -11.703 0.864 3.358 1.00 . A A . 5 ARG CA 1 1
39 17283 1 1 5 ARG CB C -12.576 2.120 3.350 1.00 . A A . 5 ARG CB 1 1
39 17284 1 1 5 ARG CD C -13.067 4.150 1.935 1.00 . A A . 5 ARG CD 1 1
39 17285 1 1 5 ARG CG C -12.765 2.649 1.927 1.00 . A A . 5 ARG CG 1 1
39 17286 1 1 5 ARG CZ C -13.536 4.625 -0.465 1.00 . A A . 5 ARG CZ 1 1
39 17287 1 1 5 ARG H H -12.019 -0.763 4.620 1.00 . A A . 5 ARG H 1 1
39 17288 1 1 5 ARG HA H -11.417 0.596 2.340 1.00 . A A . 5 ARG HA 1 1
39 17289 1 1 5 ARG HB3 H -12.118 2.890 3.970 1.00 . A A . 5 ARG HB3 1 1
39 17290 1 1 5 ARG HD3 H -12.138 4.716 1.866 1.00 . A A . 5 ARG HD3 1 1
39 17291 1 1 5 ARG HE H -14.924 4.636 0.992 1.00 . A A . 5 ARG HE 1 1
39 17292 1 1 5 ARG HG3 H -13.581 2.113 1.441 1.00 . A A . 5 ARG HG3 1 1
39 17293 1 1 5 ARG HH11 H -11.589 4.209 -0.047 1.00 . A A . 5 ARG HH11 1 1
39 17294 1 1 5 ARG HH12 H -11.932 4.541 -1.713 1.00 . A A . 5 ARG HH12 1 1
39 17295 1 1 5 ARG HH21 H -15.377 5.076 -1.206 1.00 . A A . 5 ARG HH21 1 1
39 17296 1 1 5 ARG HH22 H -14.101 5.039 -2.376 1.00 . A A . 5 ARG HH22 1 1
39 17297 1 1 5 ARG N N -12.443 -0.285 3.849 1.00 . A A . 5 ARG N 1 1
39 17298 1 1 5 ARG NE N -13.954 4.493 0.801 1.00 . A A . 5 ARG NE 1 1
39 17299 1 1 5 ARG NH1 N -12.244 4.442 -0.767 1.00 . A A . 5 ARG NH1 1 1
39 17300 1 1 5 ARG NH2 N -14.412 4.939 -1.430 1.00 . A A . 5 ARG NH2 1 1
39 17301 1 1 5 ARG O O -9.437 1.563 3.734 1.00 . A A . 5 ARG O 1 1
39 17302 1 1 6 LEU C C -8.504 -0.122 6.270 1.00 . A A . 6 LEU C 1 1
39 17303 1 1 6 LEU CA C -9.529 0.998 6.453 1.00 . A A . 6 LEU CA 1 1
39 17304 1 1 6 LEU CB C -10.071 1.110 7.880 1.00 . A A . 6 LEU CB 1 1
39 17305 1 1 6 LEU CD1 C -11.931 2.041 9.305 1.00 . A A . 6 LEU CD1 1 1
39 17306 1 1 6 LEU CD2 C -10.082 3.562 8.466 1.00 . A A . 6 LEU CD2 1 1
39 17307 1 1 6 LEU CG C -10.943 2.332 8.174 1.00 . A A . 6 LEU CG 1 1
39 17308 1 1 6 LEU H H -11.462 0.446 5.904 1.00 . A A . 6 LEU H 1 1
39 17309 1 1 6 LEU HA H -9.050 1.949 6.216 1.00 . A A . 6 LEU HA 1 1
39 17310 1 1 6 LEU HB3 H -9.225 1.117 8.568 1.00 . A A . 6 LEU HB3 1 1
39 17311 1 1 6 LEU HD11 H -11.500 2.361 10.255 1.00 . A A . 6 LEU HD11 1 1
39 17312 1 1 6 LEU HD12 H -12.859 2.583 9.127 1.00 . A A . 6 LEU HD12 1 1
39 17313 1 1 6 LEU HD13 H -12.136 0.970 9.343 1.00 . A A . 6 LEU HD13 1 1
39 17314 1 1 6 LEU HD21 H -9.824 3.582 9.525 1.00 . A A . 6 LEU HD21 1 1
39 17315 1 1 6 LEU HD22 H -9.171 3.517 7.869 1.00 . A A . 6 LEU HD22 1 1
39 17316 1 1 6 LEU HD23 H -10.640 4.464 8.210 1.00 . A A . 6 LEU HD23 1 1
39 17317 1 1 6 LEU HG H -11.531 2.552 7.283 1.00 . A A . 6 LEU HG 1 1
39 17318 1 1 6 LEU N N -10.620 0.811 5.509 1.00 . A A . 6 LEU N 1 1
39 17319 1 1 6 LEU O O -7.323 0.142 6.054 1.00 . A A . 6 LEU O 1 1
39 17320 1 1 7 GLY C C -7.064 -2.266 5.143 1.00 . A A . 7 GLY C 1 1
39 17321 1 1 7 GLY CA C -8.133 -2.511 6.210 1.00 . A A . 7 GLY CA 1 1
39 17322 1 1 7 GLY H H -9.955 -1.556 6.539 1.00 . A A . 7 GLY H 1 1
39 17323 1 1 7 GLY HA2 H -7.656 -2.743 7.161 1.00 . A A . 7 GLY HA2 1 1
39 17324 1 1 7 GLY HA3 H -8.734 -3.379 5.934 1.00 . A A . 7 GLY HA3 1 1
39 17325 1 1 7 GLY N N -8.992 -1.350 6.361 1.00 . A A . 7 GLY N 1 1
39 17326 1 1 7 GLY O O -5.996 -1.733 5.441 1.00 . A A . 7 GLY O 1 1
39 17327 1 1 8 ARG C C -7.173 -1.799 1.641 1.00 . A A . 8 ARG C 1 1
39 17328 1 1 8 ARG CA C -6.470 -2.494 2.810 1.00 . A A . 8 ARG CA 1 1
39 17329 1 1 8 ARG CB C -5.921 -3.842 2.337 1.00 . A A . 8 ARG CB 1 1
39 17330 1 1 8 ARG CD C -5.978 -6.339 2.677 1.00 . A A . 8 ARG CD 1 1
39 17331 1 1 8 ARG CG C -6.454 -4.984 3.204 1.00 . A A . 8 ARG CG 1 1
39 17332 1 1 8 ARG CZ C -8.136 -7.521 2.283 1.00 . A A . 8 ARG CZ 1 1
39 17333 1 1 8 ARG H H -8.260 -3.096 3.688 1.00 . A A . 8 ARG H 1 1
39 17334 1 1 8 ARG HA H -5.664 -1.875 3.207 1.00 . A A . 8 ARG HA 1 1
39 17335 1 1 8 ARG HB3 H -4.832 -3.828 2.376 1.00 . A A . 8 ARG HB3 1 1
39 17336 1 1 8 ARG HD3 H -5.028 -6.606 3.141 1.00 . A A . 8 ARG HD3 1 1
39 17337 1 1 8 ARG HE H -6.809 -8.017 3.713 1.00 . A A . 8 ARG HE 1 1
39 17338 1 1 8 ARG HG3 H -7.543 -4.958 3.216 1.00 . A A . 8 ARG HG3 1 1
39 17339 1 1 8 ARG HH11 H -7.779 -5.966 1.025 1.00 . A A . 8 ARG HH11 1 1
39 17340 1 1 8 ARG HH12 H -9.276 -6.796 0.765 1.00 . A A . 8 ARG HH12 1 1
39 17341 1 1 8 ARG HH21 H -8.784 -9.112 3.371 1.00 . A A . 8 ARG HH21 1 1
39 17342 1 1 8 ARG HH22 H -9.851 -8.599 2.108 1.00 . A A . 8 ARG HH22 1 1
39 17343 1 1 8 ARG N N -7.389 -2.664 3.921 1.00 . A A . 8 ARG N 1 1
39 17344 1 1 8 ARG NE N -6.991 -7.379 2.965 1.00 . A A . 8 ARG NE 1 1
39 17345 1 1 8 ARG NH1 N -8.422 -6.691 1.272 1.00 . A A . 8 ARG NH1 1 1
39 17346 1 1 8 ARG NH2 N -8.996 -8.493 2.615 1.00 . A A . 8 ARG NH2 1 1
39 17347 1 1 8 ARG O O -7.550 -2.447 0.667 1.00 . A A . 8 ARG O 1 1
39 17348 1 1 9 LYS C C -7.302 1.670 0.658 1.00 . A A . 9 LYS C 1 1
39 17349 1 1 9 LYS CA C -7.977 0.299 0.746 1.00 . A A . 9 LYS CA 1 1
39 17350 1 1 9 LYS CB C -9.484 0.370 0.999 1.00 . A A . 9 LYS CB 1 1
39 17351 1 1 9 LYS CD C -11.133 -0.851 -0.466 1.00 . A A . 9 LYS CD 1 1
39 17352 1 1 9 LYS CE C -11.960 -0.794 -1.753 1.00 . A A . 9 LYS CE 1 1
39 17353 1 1 9 LYS CG C -10.259 0.395 -0.321 1.00 . A A . 9 LYS CG 1 1
39 17354 1 1 9 LYS H H -7.014 0.028 2.576 1.00 . A A . 9 LYS H 1 1
39 17355 1 1 9 LYS HA H -7.832 -0.219 -0.200 1.00 . A A . 9 LYS HA 1 1
39 17356 1 1 9 LYS HB3 H -9.717 1.264 1.578 1.00 . A A . 9 LYS HB3 1 1
39 17357 1 1 9 LYS HD3 H -11.797 -0.937 0.393 1.00 . A A . 9 LYS HD3 1 1
39 17358 1 1 9 LYS HE3 H -11.337 -0.448 -2.577 1.00 . A A . 9 LYS HE3 1 1
39 17359 1 1 9 LYS HG3 H -9.561 0.453 -1.157 1.00 . A A . 9 LYS HG3 1 1
39 17360 1 1 9 LYS HZ1 H -12.228 -2.785 -1.373 1.00 . A A . 9 LYS HZ1 1 1
39 17361 1 1 9 LYS HZ2 H -13.515 -2.078 -2.091 1.00 . A A . 9 LYS HZ2 1 1
39 17362 1 1 9 LYS HZ3 H -12.179 -2.426 -2.965 1.00 . A A . 9 LYS HZ3 1 1
39 17363 1 1 9 LYS N N -7.326 -0.490 1.779 1.00 . A A . 9 LYS N 1 1
39 17364 1 1 9 LYS NZ N -12.516 -2.129 -2.072 1.00 . A A . 9 LYS NZ 1 1
39 17365 1 1 9 LYS O O -6.600 1.958 -0.309 1.00 . A A . 9 LYS O 1 1
39 17366 1 1 10 ILE C C -5.436 3.702 1.753 1.00 . A A . 10 ILE C 1 1
39 17367 1 1 10 ILE CA C -6.963 3.811 1.731 1.00 . A A . 10 ILE CA 1 1
39 17368 1 1 10 ILE CB C -7.541 4.600 2.908 1.00 . A A . 10 ILE CB 1 1
39 17369 1 1 10 ILE CD1 C -9.621 4.919 4.298 1.00 . A A . 10 ILE CD1 1 1
39 17370 1 1 10 ILE CG1 C -9.068 4.514 2.930 1.00 . A A . 10 ILE CG1 1 1
39 17371 1 1 10 ILE CG2 C -7.048 6.049 2.890 1.00 . A A . 10 ILE CG2 1 1
39 17372 1 1 10 ILE H H -8.110 2.235 2.466 1.00 . A A . 10 ILE H 1 1
39 17373 1 1 10 ILE HA H -7.259 4.328 0.819 1.00 . A A . 10 ILE HA 1 1
39 17374 1 1 10 ILE HB H -7.179 4.149 3.832 1.00 . A A . 10 ILE HB 1 1
39 17375 1 1 10 ILE HD11 H -8.794 5.163 4.965 1.00 . A A . 10 ILE HD11 1 1
39 17376 1 1 10 ILE HD12 H -10.267 5.790 4.185 1.00 . A A . 10 ILE HD12 1 1
39 17377 1 1 10 ILE HD13 H -10.195 4.091 4.716 1.00 . A A . 10 ILE HD13 1 1
39 17378 1 1 10 ILE HG13 H -9.381 3.497 2.693 1.00 . A A . 10 ILE HG13 1 1
39 17379 1 1 10 ILE HG21 H -7.841 6.698 2.517 1.00 . A A . 10 ILE HG21 1 1
39 17380 1 1 10 ILE HG22 H -6.776 6.352 3.901 1.00 . A A . 10 ILE HG22 1 1
39 17381 1 1 10 ILE HG23 H -6.178 6.130 2.239 1.00 . A A . 10 ILE HG23 1 1
39 17382 1 1 10 ILE N N -7.539 2.478 1.682 1.00 . A A . 10 ILE N 1 1
39 17383 1 1 10 ILE O O -4.769 4.081 0.791 1.00 . A A . 10 ILE O 1 1
39 17384 1 1 11 ALA C C -3.077 1.651 2.477 1.00 . A A . 11 ALA C 1 1
39 17385 1 1 11 ALA CA C -3.494 3.018 3.020 1.00 . A A . 11 ALA CA 1 1
39 17386 1 1 11 ALA CB C -3.119 3.201 4.493 1.00 . A A . 11 ALA CB 1 1
39 17387 1 1 11 ALA H H -5.478 2.876 3.638 1.00 . A A . 11 ALA H 1 1
39 17388 1 1 11 ALA HA H -3.004 3.796 2.436 1.00 . A A . 11 ALA HA 1 1
39 17389 1 1 11 ALA HB1 H -2.036 3.176 4.598 1.00 . A A . 11 ALA HB1 1 1
39 17390 1 1 11 ALA HB2 H -3.498 4.158 4.848 1.00 . A A . 11 ALA HB2 1 1
39 17391 1 1 11 ALA HB3 H -3.560 2.395 5.081 1.00 . A A . 11 ALA HB3 1 1
39 17392 1 1 11 ALA N N -4.928 3.181 2.860 1.00 . A A . 11 ALA N 1 1
39 17393 1 1 11 ALA O O -3.431 1.289 1.358 1.00 . A A . 11 ALA O 1 1
39 17394 1 1 12 HIS C C -1.309 -0.348 1.489 1.00 . A A . 12 HIS C 1 1
39 17395 1 1 12 HIS CA C -1.861 -0.395 2.914 1.00 . A A . 12 HIS CA 1 1
39 17396 1 1 12 HIS CB C -2.970 -1.436 3.087 1.00 . A A . 12 HIS CB 1 1
39 17397 1 1 12 HIS CD2 C -3.573 -3.334 4.779 1.00 . A A . 12 HIS CD2 1 1
39 17398 1 1 12 HIS CE1 C -1.884 -3.082 6.147 1.00 . A A . 12 HIS CE1 1 1
39 17399 1 1 12 HIS CG C -2.805 -2.312 4.306 1.00 . A A . 12 HIS CG 1 1
39 17400 1 1 12 HIS H H -2.047 1.227 4.208 1.00 . A A . 12 HIS H 1 1
39 17401 1 1 12 HIS HA H -1.054 -0.652 3.599 1.00 . A A . 12 HIS HA 1 1
39 17402 1 1 12 HIS HB3 H -3.002 -2.069 2.200 1.00 . A A . 12 HIS HB3 1 1
39 17403 1 1 12 HIS HD1 H -1.006 -1.509 5.115 1.00 . A A . 12 HIS HD1 1 1
39 17404 1 1 12 HIS HD2 H -4.492 -3.705 4.324 1.00 . A A . 12 HIS HD2 1 1
39 17405 1 1 12 HIS HE1 H -1.208 -3.229 6.990 1.00 . A A . 12 HIS HE1 1 1
39 17406 1 1 12 HIS N N -2.330 0.926 3.298 1.00 . A A . 12 HIS N 1 1
39 17407 1 1 12 HIS ND1 N -1.748 -2.176 5.189 1.00 . A A . 12 HIS ND1 1 1
39 17408 1 1 12 HIS NE2 N -3.016 -3.798 5.891 1.00 . A A . 12 HIS NE2 1 1
39 17409 1 1 12 HIS O O -2.065 -0.201 0.530 1.00 . A A . 12 HIS O 1 1
39 17410 1 1 13 GLY C C 1.288 0.919 -0.171 1.00 . A A . 13 GLY C 1 1
39 17411 1 1 13 GLY CA C 0.669 -0.453 0.101 1.00 . A A . 13 GLY CA 1 1
39 17412 1 1 13 GLY H H 0.615 -0.597 2.178 1.00 . A A . 13 GLY H 1 1
39 17413 1 1 13 GLY HA2 H 1.446 -1.217 0.073 1.00 . A A . 13 GLY HA2 1 1
39 17414 1 1 13 GLY HA3 H -0.046 -0.696 -0.684 1.00 . A A . 13 GLY HA3 1 1
39 17415 1 1 13 GLY N N 0.007 -0.479 1.395 1.00 . A A . 13 GLY N 1 1
39 17416 1 1 13 GLY O O 1.953 1.114 -1.187 1.00 . A A . 13 GLY O 1 1
39 17417 1 1 14 VAL C C 2.131 3.640 1.975 1.00 . A A . 14 VAL C 1 1
39 17418 1 1 14 VAL CA C 1.570 3.186 0.627 1.00 . A A . 14 VAL CA 1 1
39 17419 1 1 14 VAL CB C 0.485 4.120 0.085 1.00 . A A . 14 VAL CB 1 1
39 17420 1 1 14 VAL CG1 C -0.294 4.776 1.228 1.00 . A A . 14 VAL CG1 1 1
39 17421 1 1 14 VAL CG2 C 1.085 5.174 -0.847 1.00 . A A . 14 VAL CG2 1 1
39 17422 1 1 14 VAL H H 0.502 1.672 1.578 1.00 . A A . 14 VAL H 1 1
39 17423 1 1 14 VAL HA H 2.382 3.156 -0.100 1.00 . A A . 14 VAL HA 1 1
39 17424 1 1 14 VAL HB H -0.215 3.519 -0.496 1.00 . A A . 14 VAL HB 1 1
39 17425 1 1 14 VAL HG11 H 0.369 5.438 1.786 1.00 . A A . 14 VAL HG11 1 1
39 17426 1 1 14 VAL HG12 H -1.122 5.353 0.818 1.00 . A A . 14 VAL HG12 1 1
39 17427 1 1 14 VAL HG13 H -0.682 4.004 1.893 1.00 . A A . 14 VAL HG13 1 1
39 17428 1 1 14 VAL HG21 H 0.282 5.746 -1.314 1.00 . A A . 14 VAL HG21 1 1
39 17429 1 1 14 VAL HG22 H 1.720 5.848 -0.270 1.00 . A A . 14 VAL HG22 1 1
39 17430 1 1 14 VAL HG23 H 1.679 4.683 -1.617 1.00 . A A . 14 VAL HG23 1 1
39 17431 1 1 14 VAL N N 1.046 1.836 0.754 1.00 . A A . 14 VAL N 1 1
39 17432 1 1 14 VAL O O 3.197 4.252 2.034 1.00 . A A . 14 VAL O 1 1
39 17433 1 1 15 LYS C C 2.996 2.831 4.787 1.00 . A A . 15 LYS C 1 1
39 17434 1 1 15 LYS CA C 1.800 3.691 4.370 1.00 . A A . 15 LYS CA 1 1
39 17435 1 1 15 LYS CB C 0.615 3.605 5.335 1.00 . A A . 15 LYS CB 1 1
39 17436 1 1 15 LYS CD C -0.470 5.230 6.929 1.00 . A A . 15 LYS CD 1 1
39 17437 1 1 15 LYS CE C -1.893 4.744 7.210 1.00 . A A . 15 LYS CE 1 1
39 17438 1 1 15 LYS CG C -0.078 4.962 5.474 1.00 . A A . 15 LYS CG 1 1
39 17439 1 1 15 LYS H H 0.524 2.825 2.970 1.00 . A A . 15 LYS H 1 1
39 17440 1 1 15 LYS HA H 2.117 4.733 4.342 1.00 . A A . 15 LYS HA 1 1
39 17441 1 1 15 LYS HB3 H 0.961 3.267 6.311 1.00 . A A . 15 LYS HB3 1 1
39 17442 1 1 15 LYS HD3 H -0.399 6.297 7.138 1.00 . A A . 15 LYS HD3 1 1
39 17443 1 1 15 LYS HE3 H -2.052 4.668 8.287 1.00 . A A . 15 LYS HE3 1 1
39 17444 1 1 15 LYS HG3 H -0.967 4.988 4.844 1.00 . A A . 15 LYS HG3 1 1
39 17445 1 1 15 LYS HZ1 H -3.028 6.443 7.241 1.00 . A A . 15 LYS HZ1 1 1
39 17446 1 1 15 LYS HZ2 H -2.545 6.010 5.744 1.00 . A A . 15 LYS HZ2 1 1
39 17447 1 1 15 LYS HZ3 H -3.751 5.191 6.482 1.00 . A A . 15 LYS HZ3 1 1
39 17448 1 1 15 LYS N N 1.390 3.323 3.026 1.00 . A A . 15 LYS N 1 1
39 17449 1 1 15 LYS NZ N -2.884 5.673 6.621 1.00 . A A . 15 LYS NZ 1 1
39 17450 1 1 15 LYS O O 3.864 3.287 5.530 1.00 . A A . 15 LYS O 1 1
39 17451 1 1 16 LYS C C 4.931 0.454 3.353 1.00 . A A . 16 LYS C 1 1
39 17452 1 1 16 LYS CA C 4.077 0.676 4.602 1.00 . A A . 16 LYS CA 1 1
39 17453 1 1 16 LYS CB C 3.514 -0.615 5.200 1.00 . A A . 16 LYS CB 1 1
39 17454 1 1 16 LYS CD C 1.319 0.397 5.918 1.00 . A A . 16 LYS CD 1 1
39 17455 1 1 16 LYS CE C 0.442 -0.246 6.995 1.00 . A A . 16 LYS CE 1 1
39 17456 1 1 16 LYS CG C 1.993 -0.670 5.052 1.00 . A A . 16 LYS CG 1 1
39 17457 1 1 16 LYS H H 2.292 1.241 3.687 1.00 . A A . 16 LYS H 1 1
39 17458 1 1 16 LYS HA H 4.699 1.142 5.367 1.00 . A A . 16 LYS HA 1 1
39 17459 1 1 16 LYS HB3 H 3.783 -0.678 6.255 1.00 . A A . 16 LYS HB3 1 1
39 17460 1 1 16 LYS HD3 H 0.710 1.049 5.291 1.00 . A A . 16 LYS HD3 1 1
39 17461 1 1 16 LYS HE3 H 0.750 -1.278 7.156 1.00 . A A . 16 LYS HE3 1 1
39 17462 1 1 16 LYS HG3 H 1.631 -1.657 5.339 1.00 . A A . 16 LYS HG3 1 1
39 17463 1 1 16 LYS HZ1 H 1.494 0.539 8.561 1.00 . A A . 16 LYS HZ1 1 1
39 17464 1 1 16 LYS HZ2 H 0.208 1.445 8.121 1.00 . A A . 16 LYS HZ2 1 1
39 17465 1 1 16 LYS HZ3 H -0.015 0.063 8.963 1.00 . A A . 16 LYS HZ3 1 1
39 17466 1 1 16 LYS N N 3.002 1.603 4.290 1.00 . A A . 16 LYS N 1 1
39 17467 1 1 16 LYS NZ N 0.540 0.513 8.263 1.00 . A A . 16 LYS NZ 1 1
39 17468 1 1 16 LYS O O 6.145 0.278 3.449 1.00 . A A . 16 LYS O 1 1
39 17469 1 1 17 TYR C C 5.527 1.588 0.420 1.00 . A A . 17 TYR C 1 1
39 17470 1 1 17 TYR CA C 4.946 0.272 0.940 1.00 . A A . 17 TYR CA 1 1
39 17471 1 1 17 TYR CB C 3.880 -0.225 -0.040 1.00 . A A . 17 TYR CB 1 1
39 17472 1 1 17 TYR CD1 C 3.622 -2.452 1.114 1.00 . A A . 17 TYR CD1 1 1
39 17473 1 1 17 TYR CD2 C 3.678 -2.413 -1.276 1.00 . A A . 17 TYR CD2 1 1
39 17474 1 1 17 TYR CE1 C 3.475 -3.885 1.087 1.00 . A A . 17 TYR CE1 1 1
39 17475 1 1 17 TYR CE2 C 3.529 -3.846 -1.302 1.00 . A A . 17 TYR CE2 1 1
39 17476 1 1 17 TYR CG C 3.722 -1.746 -0.068 1.00 . A A . 17 TYR CG 1 1
39 17477 1 1 17 TYR CZ C 3.435 -4.509 -0.120 1.00 . A A . 17 TYR CZ 1 1
39 17478 1 1 17 TYR H H 3.276 0.614 2.139 1.00 . A A . 17 TYR H 1 1
39 17479 1 1 17 TYR HA H 5.758 -0.435 1.103 1.00 . A A . 17 TYR HA 1 1
39 17480 1 1 17 TYR HB3 H 4.132 0.124 -1.041 1.00 . A A . 17 TYR HB3 1 1
39 17481 1 1 17 TYR HD1 H 3.659 -1.925 2.069 1.00 . A A . 17 TYR HD1 1 1
39 17482 1 1 17 TYR HD2 H 3.756 -1.855 -2.209 1.00 . A A . 17 TYR HD2 1 1
39 17483 1 1 17 TYR HE1 H 3.395 -4.454 2.013 1.00 . A A . 17 TYR HE1 1 1
39 17484 1 1 17 TYR HE2 H 3.494 -4.384 -2.250 1.00 . A A . 17 TYR HE2 1 1
39 17485 1 1 17 TYR HH H 4.057 -6.295 0.333 1.00 . A A . 17 TYR HH 1 1
39 17486 1 1 17 TYR N N 4.263 0.470 2.208 1.00 . A A . 17 TYR N 1 1
39 17487 1 1 17 TYR O O 6.667 1.628 -0.039 1.00 . A A . 17 TYR O 1 1
39 17488 1 1 17 TYR OH O 3.295 -5.862 -0.145 1.00 . A A . 17 TYR OH 1 1
39 17489 1 1 18 GLY C C 6.513 4.306 0.609 1.00 . A A . 18 GLY C 1 1
39 17490 1 1 18 GLY CA C 5.135 3.946 0.049 1.00 . A A . 18 GLY CA 1 1
39 17491 1 1 18 GLY H H 3.789 2.591 0.881 1.00 . A A . 18 GLY H 1 1
39 17492 1 1 18 GLY HA2 H 5.164 3.964 -1.039 1.00 . A A . 18 GLY HA2 1 1
39 17493 1 1 18 GLY HA3 H 4.405 4.694 0.362 1.00 . A A . 18 GLY HA3 1 1
39 17494 1 1 18 GLY N N 4.716 2.631 0.506 1.00 . A A . 18 GLY N 1 1
39 17495 1 1 18 GLY O O 7.371 4.803 -0.119 1.00 . A A . 18 GLY O 1 1
39 17496 1 1 19 PRO C C 9.018 3.305 2.210 1.00 . A A . 19 PRO C 1 1
39 17497 1 1 19 PRO CA C 7.946 4.326 2.595 1.00 . A A . 19 PRO CA 1 1
39 17498 1 1 19 PRO CB C 7.619 4.313 4.080 1.00 . A A . 19 PRO CB 1 1
39 17499 1 1 19 PRO CD C 5.691 3.448 2.824 1.00 . A A . 19 PRO CD 1 1
39 17500 1 1 19 PRO CG C 6.304 3.563 4.210 1.00 . A A . 19 PRO CG 1 1
39 17501 1 1 19 PRO HA H 8.297 5.216 2.300 1.00 . A A . 19 PRO HA 1 1
39 17502 1 1 19 PRO HB3 H 7.529 5.328 4.468 1.00 . A A . 19 PRO HB3 1 1
39 17503 1 1 19 PRO HD3 H 4.744 3.981 2.765 1.00 . A A . 19 PRO HD3 1 1
39 17504 1 1 19 PRO HG3 H 5.628 4.092 4.882 1.00 . A A . 19 PRO HG3 1 1
39 17505 1 1 19 PRO N N 6.686 4.036 1.931 1.00 . A A . 19 PRO N 1 1
39 17506 1 1 19 PRO O O 10.182 3.659 2.031 1.00 . A A . 19 PRO O 1 1
39 17507 1 1 20 THR C C 9.553 0.821 0.212 1.00 . A A . 20 THR C 1 1
39 17508 1 1 20 THR CA C 9.494 0.982 1.732 1.00 . A A . 20 THR CA 1 1
39 17509 1 1 20 THR CB C 9.039 -0.285 2.460 1.00 . A A . 20 THR CB 1 1
39 17510 1 1 20 THR CG2 C 7.965 -1.051 1.686 1.00 . A A . 20 THR CG2 1 1
39 17511 1 1 20 THR H H 7.636 1.779 2.240 1.00 . A A . 20 THR H 1 1
39 17512 1 1 20 THR HA H 10.496 1.254 2.064 1.00 . A A . 20 THR HA 1 1
39 17513 1 1 20 THR HB H 8.701 -0.052 3.471 1.00 . A A . 20 THR HB 1 1
39 17514 1 1 20 THR HG1 H 10.427 -1.325 1.463 1.00 . A A . 20 THR HG1 1 1
39 17515 1 1 20 THR HG21 H 8.402 -1.949 1.250 1.00 . A A . 20 THR HG21 1 1
39 17516 1 1 20 THR HG22 H 7.159 -1.331 2.365 1.00 . A A . 20 THR HG22 1 1
39 17517 1 1 20 THR HG23 H 7.568 -0.418 0.892 1.00 . A A . 20 THR HG23 1 1
39 17518 1 1 20 THR N N 8.586 2.058 2.093 1.00 . A A . 20 THR N 1 1
39 17519 1 1 20 THR O O 9.236 -0.243 -0.317 1.00 . A A . 20 THR O 1 1
39 17520 1 1 20 THR OG1 O 10.178 -1.139 2.413 1.00 . A A . 20 THR OG1 1 1
39 17521 1 1 21 VAL C C 10.927 0.700 -2.336 1.00 . A A . 21 VAL C 1 1
39 17522 1 1 21 VAL CA C 10.063 1.886 -1.899 1.00 . A A . 21 VAL CA 1 1
39 17523 1 1 21 VAL CB C 10.600 3.229 -2.393 1.00 . A A . 21 VAL CB 1 1
39 17524 1 1 21 VAL CG1 C 9.962 4.391 -1.628 1.00 . A A . 21 VAL CG1 1 1
39 17525 1 1 21 VAL CG2 C 12.125 3.282 -2.293 1.00 . A A . 21 VAL CG2 1 1
39 17526 1 1 21 VAL H H 10.215 2.757 -0.013 1.00 . A A . 21 VAL H 1 1
39 17527 1 1 21 VAL HA H 9.058 1.755 -2.300 1.00 . A A . 21 VAL HA 1 1
39 17528 1 1 21 VAL HB H 10.330 3.332 -3.444 1.00 . A A . 21 VAL HB 1 1
39 17529 1 1 21 VAL HG11 H 9.183 4.006 -0.968 1.00 . A A . 21 VAL HG11 1 1
39 17530 1 1 21 VAL HG12 H 10.723 4.898 -1.034 1.00 . A A . 21 VAL HG12 1 1
39 17531 1 1 21 VAL HG13 H 9.524 5.096 -2.335 1.00 . A A . 21 VAL HG13 1 1
39 17532 1 1 21 VAL HG21 H 12.427 4.195 -1.778 1.00 . A A . 21 VAL HG21 1 1
39 17533 1 1 21 VAL HG22 H 12.482 2.417 -1.734 1.00 . A A . 21 VAL HG22 1 1
39 17534 1 1 21 VAL HG23 H 12.557 3.270 -3.295 1.00 . A A . 21 VAL HG23 1 1
39 17535 1 1 21 VAL N N 9.959 1.895 -0.449 1.00 . A A . 21 VAL N 1 1
39 17536 1 1 21 VAL O O 11.076 -0.270 -1.595 1.00 . A A . 21 VAL O 1 1
39 17537 1 1 22 LEU C C 11.454 -1.204 -4.891 1.00 . A A . 22 LEU C 1 1
39 17538 1 1 22 LEU CA C 12.315 -0.232 -4.085 1.00 . A A . 22 LEU CA 1 1
39 17539 1 1 22 LEU CB C 13.122 -0.903 -2.970 1.00 . A A . 22 LEU CB 1 1
39 17540 1 1 22 LEU CD1 C 15.479 -1.452 -2.259 1.00 . A A . 22 LEU CD1 1 1
39 17541 1 1 22 LEU CD2 C 14.249 -2.966 -3.880 1.00 . A A . 22 LEU CD2 1 1
39 17542 1 1 22 LEU CG C 14.452 -1.531 -3.391 1.00 . A A . 22 LEU CG 1 1
39 17543 1 1 22 LEU H H 11.344 1.610 -4.136 1.00 . A A . 22 LEU H 1 1
39 17544 1 1 22 LEU HA H 13.028 0.240 -4.759 1.00 . A A . 22 LEU HA 1 1
39 17545 1 1 22 LEU HB3 H 12.504 -1.679 -2.517 1.00 . A A . 22 LEU HB3 1 1
39 17546 1 1 22 LEU HD11 H 15.092 -0.820 -1.461 1.00 . A A . 22 LEU HD11 1 1
39 17547 1 1 22 LEU HD12 H 15.668 -2.453 -1.870 1.00 . A A . 22 LEU HD12 1 1
39 17548 1 1 22 LEU HD13 H 16.407 -1.028 -2.641 1.00 . A A . 22 LEU HD13 1 1
39 17549 1 1 22 LEU HD21 H 15.221 -3.437 -4.038 1.00 . A A . 22 LEU HD21 1 1
39 17550 1 1 22 LEU HD22 H 13.688 -3.529 -3.136 1.00 . A A . 22 LEU HD22 1 1
39 17551 1 1 22 LEU HD23 H 13.696 -2.955 -4.821 1.00 . A A . 22 LEU HD23 1 1
39 17552 1 1 22 LEU HG H 14.851 -0.959 -4.228 1.00 . A A . 22 LEU HG 1 1
39 17553 1 1 22 LEU N N 11.472 0.818 -3.538 1.00 . A A . 22 LEU N 1 1
39 17554 1 1 22 LEU O O 10.445 -1.705 -4.396 1.00 . A A . 22 LEU O 1 1
39 17555 1 1 23 ARG C C 9.669 -2.022 -6.992 1.00 . A A . 23 ARG C 1 1
39 17556 1 1 23 ARG CA C 11.163 -2.349 -7.001 1.00 . A A . 23 ARG CA 1 1
39 17557 1 1 23 ARG CB C 11.363 -3.806 -6.577 1.00 . A A . 23 ARG CB 1 1
39 17558 1 1 23 ARG CD C 12.385 -5.008 -8.545 1.00 . A A . 23 ARG CD 1 1
39 17559 1 1 23 ARG CG C 12.648 -4.381 -7.174 1.00 . A A . 23 ARG CG 1 1
39 17560 1 1 23 ARG CZ C 12.008 -7.308 -9.424 1.00 . A A . 23 ARG CZ 1 1
39 17561 1 1 23 ARG H H 12.704 -1.035 -6.517 1.00 . A A . 23 ARG H 1 1
39 17562 1 1 23 ARG HA H 11.596 -2.182 -7.988 1.00 . A A . 23 ARG HA 1 1
39 17563 1 1 23 ARG HB3 H 10.509 -4.402 -6.900 1.00 . A A . 23 ARG HB3 1 1
39 17564 1 1 23 ARG HD3 H 13.153 -4.694 -9.251 1.00 . A A . 23 ARG HD3 1 1
39 17565 1 1 23 ARG HE H 12.655 -6.889 -7.563 1.00 . A A . 23 ARG HE 1 1
39 17566 1 1 23 ARG HG3 H 13.061 -5.132 -6.501 1.00 . A A . 23 ARG HG3 1 1
39 17567 1 1 23 ARG HH11 H 11.607 -5.818 -10.747 1.00 . A A . 23 ARG HH11 1 1
39 17568 1 1 23 ARG HH12 H 11.352 -7.425 -11.344 1.00 . A A . 23 ARG HH12 1 1
39 17569 1 1 23 ARG HH21 H 12.317 -9.009 -8.350 1.00 . A A . 23 ARG HH21 1 1
39 17570 1 1 23 ARG HH22 H 11.758 -9.251 -9.971 1.00 . A A . 23 ARG HH22 1 1
39 17571 1 1 23 ARG N N 11.882 -1.445 -6.121 1.00 . A A . 23 ARG N 1 1
39 17572 1 1 23 ARG NE N 12.374 -6.483 -8.434 1.00 . A A . 23 ARG NE 1 1
39 17573 1 1 23 ARG NH1 N 11.623 -6.809 -10.605 1.00 . A A . 23 ARG NH1 1 1
39 17574 1 1 23 ARG NH2 N 12.030 -8.635 -9.232 1.00 . A A . 23 ARG NH2 1 1
39 17575 1 1 23 ARG O O 8.854 -2.811 -7.470 1.00 . A A . 23 ARG O 1 1
39 17576 1 1 24 ILE C C 7.890 1.063 -6.754 1.00 . A A . 24 ILE C 1 1
39 17577 1 1 24 ILE CA C 7.972 -0.416 -6.366 1.00 . A A . 24 ILE CA 1 1
39 17578 1 1 24 ILE CB C 7.388 -0.724 -4.988 1.00 . A A . 24 ILE CB 1 1
39 17579 1 1 24 ILE CD1 C 7.247 0.321 -2.696 1.00 . A A . 24 ILE CD1 1 1
39 17580 1 1 24 ILE CG1 C 8.156 0.015 -3.889 1.00 . A A . 24 ILE CG1 1 1
39 17581 1 1 24 ILE CG2 C 7.339 -2.232 -4.736 1.00 . A A . 24 ILE CG2 1 1
39 17582 1 1 24 ILE H H 10.022 -0.223 -6.059 1.00 . A A . 24 ILE H 1 1
39 17583 1 1 24 ILE HA H 7.403 -0.995 -7.095 1.00 . A A . 24 ILE HA 1 1
39 17584 1 1 24 ILE HB H 6.359 -0.361 -4.963 1.00 . A A . 24 ILE HB 1 1
39 17585 1 1 24 ILE HD11 H 6.267 -0.127 -2.861 1.00 . A A . 24 ILE HD11 1 1
39 17586 1 1 24 ILE HD12 H 7.690 -0.090 -1.790 1.00 . A A . 24 ILE HD12 1 1
39 17587 1 1 24 ILE HD13 H 7.140 1.401 -2.589 1.00 . A A . 24 ILE HD13 1 1
39 17588 1 1 24 ILE HG13 H 8.563 0.944 -4.288 1.00 . A A . 24 ILE HG13 1 1
39 17589 1 1 24 ILE HG21 H 8.353 -2.619 -4.648 1.00 . A A . 24 ILE HG21 1 1
39 17590 1 1 24 ILE HG22 H 6.793 -2.429 -3.813 1.00 . A A . 24 ILE HG22 1 1
39 17591 1 1 24 ILE HG23 H 6.834 -2.723 -5.568 1.00 . A A . 24 ILE HG23 1 1
39 17592 1 1 24 ILE N N 9.353 -0.858 -6.445 1.00 . A A . 24 ILE N 1 1
39 17593 1 1 24 ILE O O 7.072 1.444 -7.588 1.00 . A A . 24 ILE O 1 1
39 17594 1 1 25 ILE C C 10.169 3.659 -6.937 1.00 . A A . 25 ILE C 1 1
39 17595 1 1 25 ILE CA C 8.787 3.279 -6.398 1.00 . A A . 25 ILE CA 1 1
39 17596 1 1 25 ILE CB C 8.377 4.069 -5.152 1.00 . A A . 25 ILE CB 1 1
39 17597 1 1 25 ILE CD1 C 6.750 3.931 -3.232 1.00 . A A . 25 ILE CD1 1 1
39 17598 1 1 25 ILE CG1 C 7.731 3.153 -4.111 1.00 . A A . 25 ILE CG1 1 1
39 17599 1 1 25 ILE CG2 C 7.471 5.245 -5.523 1.00 . A A . 25 ILE CG2 1 1
39 17600 1 1 25 ILE H H 9.415 1.532 -5.451 1.00 . A A . 25 ILE H 1 1
39 17601 1 1 25 ILE HA H 8.045 3.487 -7.169 1.00 . A A . 25 ILE HA 1 1
39 17602 1 1 25 ILE HB H 9.278 4.487 -4.701 1.00 . A A . 25 ILE HB 1 1
39 17603 1 1 25 ILE HD11 H 6.291 3.253 -2.512 1.00 . A A . 25 ILE HD11 1 1
39 17604 1 1 25 ILE HD12 H 7.285 4.718 -2.698 1.00 . A A . 25 ILE HD12 1 1
39 17605 1 1 25 ILE HD13 H 5.976 4.376 -3.856 1.00 . A A . 25 ILE HD13 1 1
39 17606 1 1 25 ILE HG13 H 8.504 2.701 -3.490 1.00 . A A . 25 ILE HG13 1 1
39 17607 1 1 25 ILE HG21 H 6.579 4.871 -6.029 1.00 . A A . 25 ILE HG21 1 1
39 17608 1 1 25 ILE HG22 H 7.179 5.777 -4.619 1.00 . A A . 25 ILE HG22 1 1
39 17609 1 1 25 ILE HG23 H 8.008 5.923 -6.187 1.00 . A A . 25 ILE HG23 1 1
39 17610 1 1 25 ILE N N 8.752 1.852 -6.129 1.00 . A A . 25 ILE N 1 1
39 17611 1 1 25 ILE O O 10.295 4.599 -7.719 1.00 . A A . 25 ILE O 1 1
39 17612 1 1 26 ARG C C 12.823 4.652 -6.948 1.00 . A A . 26 ARG C 1 1
39 17613 1 1 26 ARG CA C 12.532 3.149 -6.931 1.00 . A A . 26 ARG CA 1 1
39 17614 1 1 26 ARG CB C 12.782 2.573 -8.327 1.00 . A A . 26 ARG CB 1 1
39 17615 1 1 26 ARG CD C 12.466 0.205 -9.134 1.00 . A A . 26 ARG CD 1 1
39 17616 1 1 26 ARG CG C 11.765 1.480 -8.658 1.00 . A A . 26 ARG CG 1 1
39 17617 1 1 26 ARG CZ C 11.813 -1.786 -10.482 1.00 . A A . 26 ARG CZ 1 1
39 17618 1 1 26 ARG H H 11.053 2.140 -5.866 1.00 . A A . 26 ARG H 1 1
39 17619 1 1 26 ARG HA H 13.152 2.638 -6.195 1.00 . A A . 26 ARG HA 1 1
39 17620 1 1 26 ARG HB3 H 13.791 2.165 -8.381 1.00 . A A . 26 ARG HB3 1 1
39 17621 1 1 26 ARG HD3 H 12.956 -0.286 -8.294 1.00 . A A . 26 ARG HD3 1 1
39 17622 1 1 26 ARG HE H 10.511 -0.521 -9.613 1.00 . A A . 26 ARG HE 1 1
39 17623 1 1 26 ARG HG3 H 11.082 1.834 -9.431 1.00 . A A . 26 ARG HG3 1 1
39 17624 1 1 26 ARG HH11 H 13.818 -1.500 -10.307 1.00 . A A . 26 ARG HH11 1 1
39 17625 1 1 26 ARG HH12 H 13.348 -2.882 -11.241 1.00 . A A . 26 ARG HH12 1 1
39 17626 1 1 26 ARG HH21 H 9.891 -2.342 -10.846 1.00 . A A . 26 ARG HH21 1 1
39 17627 1 1 26 ARG HH22 H 11.100 -3.363 -11.551 1.00 . A A . 26 ARG HH22 1 1
39 17628 1 1 26 ARG N N 11.166 2.905 -6.501 1.00 . A A . 26 ARG N 1 1
39 17629 1 1 26 ARG NE N 11.483 -0.714 -9.751 1.00 . A A . 26 ARG NE 1 1
39 17630 1 1 26 ARG NH1 N 13.103 -2.081 -10.694 1.00 . A A . 26 ARG NH1 1 1
39 17631 1 1 26 ARG NH2 N 10.853 -2.563 -11.005 1.00 . A A . 26 ARG NH2 1 1
39 17632 1 1 26 ARG O O 13.763 5.098 -7.601 1.00 . A A . 26 ARG O 1 1
39 17633 1 1 27 ILE C C 12.348 7.242 -4.682 1.00 . A A . 27 ILE C 1 1
39 17634 1 1 27 ILE CA C 12.153 6.832 -6.143 1.00 . A A . 27 ILE CA 1 1
39 17635 1 1 27 ILE CB C 10.980 7.535 -6.829 1.00 . A A . 27 ILE CB 1 1
39 17636 1 1 27 ILE CD1 C 9.493 6.668 -8.673 1.00 . A A . 27 ILE CD1 1 1
39 17637 1 1 27 ILE CG1 C 10.899 7.152 -8.308 1.00 . A A . 27 ILE CG1 1 1
39 17638 1 1 27 ILE CG2 C 11.059 9.051 -6.632 1.00 . A A . 27 ILE CG2 1 1
39 17639 1 1 27 ILE H H 11.234 5.018 -5.692 1.00 . A A . 27 ILE H 1 1
39 17640 1 1 27 ILE HA H 13.054 7.092 -6.698 1.00 . A A . 27 ILE HA 1 1
39 17641 1 1 27 ILE HB H 10.058 7.197 -6.359 1.00 . A A . 27 ILE HB 1 1
39 17642 1 1 27 ILE HD11 H 8.936 7.486 -9.129 1.00 . A A . 27 ILE HD11 1 1
39 17643 1 1 27 ILE HD12 H 9.566 5.839 -9.377 1.00 . A A . 27 ILE HD12 1 1
39 17644 1 1 27 ILE HD13 H 8.979 6.336 -7.771 1.00 . A A . 27 ILE HD13 1 1
39 17645 1 1 27 ILE HG13 H 11.625 6.368 -8.525 1.00 . A A . 27 ILE HG13 1 1
39 17646 1 1 27 ILE HG21 H 10.123 9.508 -6.952 1.00 . A A . 27 ILE HG21 1 1
39 17647 1 1 27 ILE HG22 H 11.231 9.272 -5.579 1.00 . A A . 27 ILE HG22 1 1
39 17648 1 1 27 ILE HG23 H 11.880 9.451 -7.227 1.00 . A A . 27 ILE HG23 1 1
39 17649 1 1 27 ILE N N 11.997 5.389 -6.221 1.00 . A A . 27 ILE N 1 1
39 17650 1 1 27 ILE O O 13.327 7.903 -4.346 1.00 . A A . 27 ILE O 1 1
39 17651 1 1 28 ALA C C 11.361 8.665 -2.255 1.00 . A A . 28 ALA C 1 1
39 17652 1 1 28 ALA CA C 11.452 7.149 -2.437 1.00 . A A . 28 ALA CA 1 1
39 17653 1 1 28 ALA CB C 12.730 6.565 -1.833 1.00 . A A . 28 ALA CB 1 1
39 17654 1 1 28 ALA H H 10.603 6.293 -4.138 1.00 . A A . 28 ALA H 1 1
39 17655 1 1 28 ALA HA H 10.592 6.681 -1.960 1.00 . A A . 28 ALA HA 1 1
39 17656 1 1 28 ALA HB1 H 12.486 6.022 -0.920 1.00 . A A . 28 ALA HB1 1 1
39 17657 1 1 28 ALA HB2 H 13.193 5.882 -2.547 1.00 . A A . 28 ALA HB2 1 1
39 17658 1 1 28 ALA HB3 H 13.425 7.372 -1.600 1.00 . A A . 28 ALA HB3 1 1
39 17659 1 1 28 ALA N N 11.397 6.832 -3.856 1.00 . A A . 28 ALA N 1 1
39 17660 1 1 28 ALA O O 12.003 9.227 -1.368 1.00 . A A . 28 ALA O 1 1
39 17661 1 1 29 GLY C C 9.253 11.096 -2.075 1.00 . A A . 29 GLY C 1 1
39 17662 1 1 29 GLY CA C 10.374 10.724 -3.049 1.00 . A A . 29 GLY CA 1 1
39 17663 1 1 29 GLY H H 10.038 8.820 -3.824 1.00 . A A . 29 GLY H 1 1
39 17664 1 1 29 GLY HA2 H 11.304 11.202 -2.739 1.00 . A A . 29 GLY HA2 1 1
39 17665 1 1 29 GLY HA3 H 10.137 11.104 -4.044 1.00 . A A . 29 GLY HA3 1 1
39 17666 1 1 29 GLY N N 10.558 9.283 -3.107 1.00 . A A . 29 GLY N 1 1
39 17667 1 1 29 GLY O O 9.503 11.727 -1.048 1.00 . A A . 29 GLY O 1 1
40 17668 1 1 1 ARG C C -9.600 -11.338 -1.289 1.00 . A A . 1 ARG C 1 1
40 17669 1 1 1 ARG CA C -10.154 -12.759 -1.157 1.00 . A A . 1 ARG CA 1 1
40 17670 1 1 1 ARG CB C -11.535 -12.701 -0.500 1.00 . A A . 1 ARG CB 1 1
40 17671 1 1 1 ARG CD C -13.065 -14.068 0.965 1.00 . A A . 1 ARG CD 1 1
40 17672 1 1 1 ARG CG C -12.046 -14.105 -0.176 1.00 . A A . 1 ARG CG 1 1
40 17673 1 1 1 ARG CZ C -15.549 -14.102 1.159 1.00 . A A . 1 ARG CZ 1 1
40 17674 1 1 1 ARG HA H -10.220 -13.245 -2.129 1.00 . A A . 1 ARG HA 1 1
40 17675 1 1 1 ARG HB3 H -12.238 -12.198 -1.164 1.00 . A A . 1 ARG HB3 1 1
40 17676 1 1 1 ARG HD3 H -12.874 -13.207 1.607 1.00 . A A . 1 ARG HD3 1 1
40 17677 1 1 1 ARG HE H -14.542 -13.858 -0.566 1.00 . A A . 1 ARG HE 1 1
40 17678 1 1 1 ARG HG3 H -11.210 -14.747 0.099 1.00 . A A . 1 ARG HG3 1 1
40 17679 1 1 1 ARG HH11 H -14.557 -14.344 2.919 1.00 . A A . 1 ARG HH11 1 1
40 17680 1 1 1 ARG HH12 H -16.286 -14.365 3.037 1.00 . A A . 1 ARG HH12 1 1
40 17681 1 1 1 ARG HH21 H -16.822 -13.887 -0.412 1.00 . A A . 1 ARG HH21 1 1
40 17682 1 1 1 ARG HH22 H -17.582 -14.103 1.129 1.00 . A A . 1 ARG HH22 1 1
40 17683 1 1 1 ARG N N -9.242 -13.585 -0.387 1.00 . A A . 1 ARG N 1 1
40 17684 1 1 1 ARG NE N -14.438 -13.995 0.418 1.00 . A A . 1 ARG NE 1 1
40 17685 1 1 1 ARG NH1 N -15.456 -14.286 2.482 1.00 . A A . 1 ARG NH1 1 1
40 17686 1 1 1 ARG NH2 N -16.753 -14.023 0.577 1.00 . A A . 1 ARG NH2 1 1
40 17687 1 1 1 ARG O O -8.570 -11.013 -0.701 1.00 . A A . 1 ARG O 1 1
40 17688 1 1 2 GLY C C -11.107 -8.270 -2.610 1.00 . A A . 2 GLY C 1 1
40 17689 1 1 2 GLY CA C -9.901 -9.152 -2.282 1.00 . A A . 2 GLY CA 1 1
40 17690 1 1 2 GLY H H -11.146 -10.802 -2.539 1.00 . A A . 2 GLY H 1 1
40 17691 1 1 2 GLY HA2 H -9.399 -8.773 -1.392 1.00 . A A . 2 GLY HA2 1 1
40 17692 1 1 2 GLY HA3 H -9.181 -9.107 -3.098 1.00 . A A . 2 GLY HA3 1 1
40 17693 1 1 2 GLY N N -10.310 -10.530 -2.066 1.00 . A A . 2 GLY N 1 1
40 17694 1 1 2 GLY O O -11.309 -7.893 -3.764 1.00 . A A . 2 GLY O 1 1
40 17695 1 1 3 LEU C C -13.310 -6.358 -0.444 1.00 . A A . 3 LEU C 1 1
40 17696 1 1 3 LEU CA C -13.055 -7.131 -1.738 1.00 . A A . 3 LEU CA 1 1
40 17697 1 1 3 LEU CB C -14.247 -7.974 -2.198 1.00 . A A . 3 LEU CB 1 1
40 17698 1 1 3 LEU CD1 C -14.145 -9.720 -4.015 1.00 . A A . 3 LEU CD1 1 1
40 17699 1 1 3 LEU CD2 C -15.659 -7.702 -4.269 1.00 . A A . 3 LEU CD2 1 1
40 17700 1 1 3 LEU CG C -14.342 -8.236 -3.702 1.00 . A A . 3 LEU CG 1 1
40 17701 1 1 3 LEU H H -11.703 -8.274 -0.639 1.00 . A A . 3 LEU H 1 1
40 17702 1 1 3 LEU HA H -12.842 -6.415 -2.532 1.00 . A A . 3 LEU HA 1 1
40 17703 1 1 3 LEU HB3 H -15.162 -7.478 -1.875 1.00 . A A . 3 LEU HB3 1 1
40 17704 1 1 3 LEU HD11 H -13.279 -10.096 -3.467 1.00 . A A . 3 LEU HD11 1 1
40 17705 1 1 3 LEU HD12 H -15.033 -10.276 -3.714 1.00 . A A . 3 LEU HD12 1 1
40 17706 1 1 3 LEU HD13 H -13.980 -9.849 -5.084 1.00 . A A . 3 LEU HD13 1 1
40 17707 1 1 3 LEU HD21 H -15.600 -6.615 -4.362 1.00 . A A . 3 LEU HD21 1 1
40 17708 1 1 3 LEU HD22 H -15.837 -8.141 -5.250 1.00 . A A . 3 LEU HD22 1 1
40 17709 1 1 3 LEU HD23 H -16.475 -7.965 -3.597 1.00 . A A . 3 LEU HD23 1 1
40 17710 1 1 3 LEU HG H -13.535 -7.693 -4.195 1.00 . A A . 3 LEU HG 1 1
40 17711 1 1 3 LEU N N -11.875 -7.962 -1.574 1.00 . A A . 3 LEU N 1 1
40 17712 1 1 3 LEU O O -13.714 -6.939 0.562 1.00 . A A . 3 LEU O 1 1
40 17713 1 1 4 ARG C C -12.946 -2.745 0.287 1.00 . A A . 4 ARG C 1 1
40 17714 1 1 4 ARG CA C -13.267 -4.198 0.644 1.00 . A A . 4 ARG CA 1 1
40 17715 1 1 4 ARG CB C -12.386 -4.635 1.815 1.00 . A A . 4 ARG CB 1 1
40 17716 1 1 4 ARG CD C -10.087 -5.639 1.549 1.00 . A A . 4 ARG CD 1 1
40 17717 1 1 4 ARG CG C -10.910 -4.348 1.529 1.00 . A A . 4 ARG CG 1 1
40 17718 1 1 4 ARG CZ C -8.747 -5.547 -0.551 1.00 . A A . 4 ARG CZ 1 1
40 17719 1 1 4 ARG H H -12.739 -4.592 -1.332 1.00 . A A . 4 ARG H 1 1
40 17720 1 1 4 ARG HA H -14.320 -4.315 0.900 1.00 . A A . 4 ARG HA 1 1
40 17721 1 1 4 ARG HB3 H -12.523 -5.700 2.001 1.00 . A A . 4 ARG HB3 1 1
40 17722 1 1 4 ARG HD3 H -10.645 -6.427 2.053 1.00 . A A . 4 ARG HD3 1 1
40 17723 1 1 4 ARG HE H -10.332 -6.753 -0.261 1.00 . A A . 4 ARG HE 1 1
40 17724 1 1 4 ARG HG3 H -10.520 -3.652 2.271 1.00 . A A . 4 ARG HG3 1 1
40 17725 1 1 4 ARG HH11 H -8.121 -4.281 0.914 1.00 . A A . 4 ARG HH11 1 1
40 17726 1 1 4 ARG HH12 H -7.196 -4.229 -0.552 1.00 . A A . 4 ARG HH12 1 1
40 17727 1 1 4 ARG HH21 H -9.115 -6.686 -2.194 1.00 . A A . 4 ARG HH21 1 1
40 17728 1 1 4 ARG HH22 H -7.769 -5.608 -2.331 1.00 . A A . 4 ARG HH22 1 1
40 17729 1 1 4 ARG N N -13.067 -5.057 -0.510 1.00 . A A . 4 ARG N 1 1
40 17730 1 1 4 ARG NE N -9.759 -6.052 0.166 1.00 . A A . 4 ARG NE 1 1
40 17731 1 1 4 ARG NH1 N -7.954 -4.606 -0.018 1.00 . A A . 4 ARG NH1 1 1
40 17732 1 1 4 ARG NH2 N -8.525 -5.984 -1.797 1.00 . A A . 4 ARG NH2 1 1
40 17733 1 1 4 ARG O O -12.841 -2.400 -0.889 1.00 . A A . 4 ARG O 1 1
40 17734 1 1 5 ARG C C -12.264 0.155 2.486 1.00 . A A . 5 ARG C 1 1
40 17735 1 1 5 ARG CA C -12.489 -0.525 1.134 1.00 . A A . 5 ARG CA 1 1
40 17736 1 1 5 ARG CB C -13.620 0.189 0.391 1.00 . A A . 5 ARG CB 1 1
40 17737 1 1 5 ARG CD C -15.982 -0.538 -0.101 1.00 . A A . 5 ARG CD 1 1
40 17738 1 1 5 ARG CG C -14.981 -0.164 0.993 1.00 . A A . 5 ARG CG 1 1
40 17739 1 1 5 ARG CZ C -16.755 0.454 -2.254 1.00 . A A . 5 ARG CZ 1 1
40 17740 1 1 5 ARG H H -12.884 -2.222 2.278 1.00 . A A . 5 ARG H 1 1
40 17741 1 1 5 ARG HA H -11.578 -0.518 0.535 1.00 . A A . 5 ARG HA 1 1
40 17742 1 1 5 ARG HB3 H -13.600 -0.087 -0.662 1.00 . A A . 5 ARG HB3 1 1
40 17743 1 1 5 ARG HD3 H -16.972 -0.683 0.334 1.00 . A A . 5 ARG HD3 1 1
40 17744 1 1 5 ARG HE H -15.502 1.361 -0.964 1.00 . A A . 5 ARG HE 1 1
40 17745 1 1 5 ARG HG3 H -15.360 0.683 1.565 1.00 . A A . 5 ARG HG3 1 1
40 17746 1 1 5 ARG HH11 H -17.494 -1.399 -1.859 1.00 . A A . 5 ARG HH11 1 1
40 17747 1 1 5 ARG HH12 H -18.022 -0.696 -3.353 1.00 . A A . 5 ARG HH12 1 1
40 17748 1 1 5 ARG HH21 H -16.198 2.288 -2.933 1.00 . A A . 5 ARG HH21 1 1
40 17749 1 1 5 ARG HH22 H -17.279 1.415 -3.968 1.00 . A A . 5 ARG HH22 1 1
40 17750 1 1 5 ARG N N -12.797 -1.933 1.324 1.00 . A A . 5 ARG N 1 1
40 17751 1 1 5 ARG NE N -16.036 0.531 -1.124 1.00 . A A . 5 ARG NE 1 1
40 17752 1 1 5 ARG NH1 N -17.484 -0.640 -2.510 1.00 . A A . 5 ARG NH1 1 1
40 17753 1 1 5 ARG NH2 N -16.742 1.472 -3.125 1.00 . A A . 5 ARG NH2 1 1
40 17754 1 1 5 ARG O O -11.410 1.031 2.610 1.00 . A A . 5 ARG O 1 1
40 17755 1 1 6 LEU C C -11.707 -0.284 5.495 1.00 . A A . 6 LEU C 1 1
40 17756 1 1 6 LEU CA C -12.947 0.284 4.803 1.00 . A A . 6 LEU CA 1 1
40 17757 1 1 6 LEU CB C -14.244 0.056 5.580 1.00 . A A . 6 LEU CB 1 1
40 17758 1 1 6 LEU CD1 C -16.760 0.012 5.411 1.00 . A A . 6 LEU CD1 1 1
40 17759 1 1 6 LEU CD2 C -15.527 2.225 5.514 1.00 . A A . 6 LEU CD2 1 1
40 17760 1 1 6 LEU CG C -15.483 0.770 5.041 1.00 . A A . 6 LEU CG 1 1
40 17761 1 1 6 LEU H H -13.741 -0.985 3.356 1.00 . A A . 6 LEU H 1 1
40 17762 1 1 6 LEU HA H -12.819 1.364 4.700 1.00 . A A . 6 LEU HA 1 1
40 17763 1 1 6 LEU HB3 H -14.086 0.370 6.611 1.00 . A A . 6 LEU HB3 1 1
40 17764 1 1 6 LEU HD11 H -16.527 -0.747 6.160 1.00 . A A . 6 LEU HD11 1 1
40 17765 1 1 6 LEU HD12 H -17.494 0.709 5.814 1.00 . A A . 6 LEU HD12 1 1
40 17766 1 1 6 LEU HD13 H -17.167 -0.470 4.520 1.00 . A A . 6 LEU HD13 1 1
40 17767 1 1 6 LEU HD21 H -16.402 2.719 5.092 1.00 . A A . 6 LEU HD21 1 1
40 17768 1 1 6 LEU HD22 H -15.583 2.253 6.602 1.00 . A A . 6 LEU HD22 1 1
40 17769 1 1 6 LEU HD23 H -14.624 2.741 5.185 1.00 . A A . 6 LEU HD23 1 1
40 17770 1 1 6 LEU HG H -15.423 0.787 3.953 1.00 . A A . 6 LEU HG 1 1
40 17771 1 1 6 LEU N N -13.049 -0.273 3.465 1.00 . A A . 6 LEU N 1 1
40 17772 1 1 6 LEU O O -10.871 0.465 5.995 1.00 . A A . 6 LEU O 1 1
40 17773 1 1 7 GLY C C -9.176 -1.643 5.710 1.00 . A A . 7 GLY C 1 1
40 17774 1 1 7 GLY CA C -10.502 -2.286 6.123 1.00 . A A . 7 GLY CA 1 1
40 17775 1 1 7 GLY H H -12.309 -2.211 5.091 1.00 . A A . 7 GLY H 1 1
40 17776 1 1 7 GLY HA2 H -10.606 -2.251 7.207 1.00 . A A . 7 GLY HA2 1 1
40 17777 1 1 7 GLY HA3 H -10.505 -3.337 5.837 1.00 . A A . 7 GLY HA3 1 1
40 17778 1 1 7 GLY N N -11.625 -1.608 5.501 1.00 . A A . 7 GLY N 1 1
40 17779 1 1 7 GLY O O -8.797 -0.601 6.239 1.00 . A A . 7 GLY O 1 1
40 17780 1 1 8 ARG C C -7.285 -1.609 2.760 1.00 . A A . 8 ARG C 1 1
40 17781 1 1 8 ARG CA C -7.233 -1.797 4.277 1.00 . A A . 8 ARG CA 1 1
40 17782 1 1 8 ARG CB C -6.098 -2.760 4.628 1.00 . A A . 8 ARG CB 1 1
40 17783 1 1 8 ARG CD C -7.033 -4.557 6.128 1.00 . A A . 8 ARG CD 1 1
40 17784 1 1 8 ARG CG C -6.225 -3.259 6.069 1.00 . A A . 8 ARG CG 1 1
40 17785 1 1 8 ARG CZ C -8.889 -5.444 7.534 1.00 . A A . 8 ARG CZ 1 1
40 17786 1 1 8 ARG H H -8.825 -3.139 4.341 1.00 . A A . 8 ARG H 1 1
40 17787 1 1 8 ARG HA H -7.092 -0.843 4.786 1.00 . A A . 8 ARG HA 1 1
40 17788 1 1 8 ARG HB3 H -5.138 -2.258 4.498 1.00 . A A . 8 ARG HB3 1 1
40 17789 1 1 8 ARG HD3 H -6.384 -5.385 6.415 1.00 . A A . 8 ARG HD3 1 1
40 17790 1 1 8 ARG HE H -8.340 -3.509 7.460 1.00 . A A . 8 ARG HE 1 1
40 17791 1 1 8 ARG HG3 H -6.711 -2.497 6.679 1.00 . A A . 8 ARG HG3 1 1
40 17792 1 1 8 ARG HH11 H -7.923 -6.846 6.422 1.00 . A A . 8 ARG HH11 1 1
40 17793 1 1 8 ARG HH12 H -9.215 -7.448 7.407 1.00 . A A . 8 ARG HH12 1 1
40 17794 1 1 8 ARG HH21 H -10.046 -4.302 8.757 1.00 . A A . 8 ARG HH21 1 1
40 17795 1 1 8 ARG HH22 H -10.430 -5.991 8.743 1.00 . A A . 8 ARG HH22 1 1
40 17796 1 1 8 ARG N N -8.508 -2.291 4.767 1.00 . A A . 8 ARG N 1 1
40 17797 1 1 8 ARG NE N -8.139 -4.422 7.101 1.00 . A A . 8 ARG NE 1 1
40 17798 1 1 8 ARG NH1 N -8.655 -6.685 7.083 1.00 . A A . 8 ARG NH1 1 1
40 17799 1 1 8 ARG NH2 N -9.872 -5.228 8.420 1.00 . A A . 8 ARG NH2 1 1
40 17800 1 1 8 ARG O O -6.968 -2.530 2.007 1.00 . A A . 8 ARG O 1 1
40 17801 1 1 9 LYS C C -7.130 1.267 0.685 1.00 . A A . 9 LYS C 1 1
40 17802 1 1 9 LYS CA C -7.782 -0.093 0.941 1.00 . A A . 9 LYS CA 1 1
40 17803 1 1 9 LYS CB C -9.236 -0.177 0.472 1.00 . A A . 9 LYS CB 1 1
40 17804 1 1 9 LYS CD C -10.290 1.813 -0.666 1.00 . A A . 9 LYS CD 1 1
40 17805 1 1 9 LYS CE C -11.276 1.976 -1.824 1.00 . A A . 9 LYS CE 1 1
40 17806 1 1 9 LYS CG C -9.426 0.563 -0.854 1.00 . A A . 9 LYS CG 1 1
40 17807 1 1 9 LYS H H -7.941 0.330 2.976 1.00 . A A . 9 LYS H 1 1
40 17808 1 1 9 LYS HA H -7.222 -0.854 0.396 1.00 . A A . 9 LYS HA 1 1
40 17809 1 1 9 LYS HB3 H -9.892 0.252 1.229 1.00 . A A . 9 LYS HB3 1 1
40 17810 1 1 9 LYS HD3 H -9.651 2.693 -0.601 1.00 . A A . 9 LYS HD3 1 1
40 17811 1 1 9 LYS HE3 H -12.290 2.068 -1.435 1.00 . A A . 9 LYS HE3 1 1
40 17812 1 1 9 LYS HG3 H -9.894 -0.101 -1.581 1.00 . A A . 9 LYS HG3 1 1
40 17813 1 1 9 LYS HZ1 H -11.766 3.535 -3.052 1.00 . A A . 9 LYS HZ1 1 1
40 17814 1 1 9 LYS HZ2 H -10.530 3.866 -2.039 1.00 . A A . 9 LYS HZ2 1 1
40 17815 1 1 9 LYS HZ3 H -10.284 2.915 -3.344 1.00 . A A . 9 LYS HZ3 1 1
40 17816 1 1 9 LYS N N -7.686 -0.412 2.356 1.00 . A A . 9 LYS N 1 1
40 17817 1 1 9 LYS NZ N -10.937 3.169 -2.630 1.00 . A A . 9 LYS NZ 1 1
40 17818 1 1 9 LYS O O -6.297 1.400 -0.211 1.00 . A A . 9 LYS O 1 1
40 17819 1 1 10 ILE C C -5.467 3.525 1.388 1.00 . A A . 10 ILE C 1 1
40 17820 1 1 10 ILE CA C -6.995 3.586 1.357 1.00 . A A . 10 ILE CA 1 1
40 17821 1 1 10 ILE CB C -7.596 4.506 2.421 1.00 . A A . 10 ILE CB 1 1
40 17822 1 1 10 ILE CD1 C -9.719 5.032 3.677 1.00 . A A . 10 ILE CD1 1 1
40 17823 1 1 10 ILE CG1 C -9.125 4.456 2.391 1.00 . A A . 10 ILE CG1 1 1
40 17824 1 1 10 ILE CG2 C -7.065 5.935 2.275 1.00 . A A . 10 ILE CG2 1 1
40 17825 1 1 10 ILE H H -8.208 2.123 2.214 1.00 . A A . 10 ILE H 1 1
40 17826 1 1 10 ILE HA H -7.307 3.970 0.385 1.00 . A A . 10 ILE HA 1 1
40 17827 1 1 10 ILE HB H -7.282 4.146 3.401 1.00 . A A . 10 ILE HB 1 1
40 17828 1 1 10 ILE HD11 H -9.041 4.839 4.509 1.00 . A A . 10 ILE HD11 1 1
40 17829 1 1 10 ILE HD12 H -9.859 6.107 3.563 1.00 . A A . 10 ILE HD12 1 1
40 17830 1 1 10 ILE HD13 H -10.681 4.558 3.876 1.00 . A A . 10 ILE HD13 1 1
40 17831 1 1 10 ILE HG13 H -9.457 3.425 2.261 1.00 . A A . 10 ILE HG13 1 1
40 17832 1 1 10 ILE HG21 H -7.623 6.598 2.934 1.00 . A A . 10 ILE HG21 1 1
40 17833 1 1 10 ILE HG22 H -6.009 5.958 2.542 1.00 . A A . 10 ILE HG22 1 1
40 17834 1 1 10 ILE HG23 H -7.187 6.262 1.241 1.00 . A A . 10 ILE HG23 1 1
40 17835 1 1 10 ILE N N -7.530 2.242 1.486 1.00 . A A . 10 ILE N 1 1
40 17836 1 1 10 ILE O O -4.806 3.974 0.451 1.00 . A A . 10 ILE O 1 1
40 17837 1 1 11 ALA C C -3.033 1.562 1.954 1.00 . A A . 11 ALA C 1 1
40 17838 1 1 11 ALA CA C -3.510 2.845 2.637 1.00 . A A . 11 ALA CA 1 1
40 17839 1 1 11 ALA CB C -3.162 2.878 4.126 1.00 . A A . 11 ALA CB 1 1
40 17840 1 1 11 ALA H H -5.494 2.608 3.229 1.00 . A A . 11 ALA H 1 1
40 17841 1 1 11 ALA HA H -3.047 3.702 2.149 1.00 . A A . 11 ALA HA 1 1
40 17842 1 1 11 ALA HB1 H -3.546 3.797 4.569 1.00 . A A . 11 ALA HB1 1 1
40 17843 1 1 11 ALA HB2 H -3.613 2.019 4.623 1.00 . A A . 11 ALA HB2 1 1
40 17844 1 1 11 ALA HB3 H -2.079 2.841 4.247 1.00 . A A . 11 ALA HB3 1 1
40 17845 1 1 11 ALA N N -4.949 2.969 2.472 1.00 . A A . 11 ALA N 1 1
40 17846 1 1 11 ALA O O -3.315 1.338 0.779 1.00 . A A . 11 ALA O 1 1
40 17847 1 1 12 HIS C C -1.147 -0.263 0.838 1.00 . A A . 12 HIS C 1 1
40 17848 1 1 12 HIS CA C -1.795 -0.501 2.204 1.00 . A A . 12 HIS CA 1 1
40 17849 1 1 12 HIS CB C -2.890 -1.568 2.165 1.00 . A A . 12 HIS CB 1 1
40 17850 1 1 12 HIS CD2 C -3.550 -3.691 3.537 1.00 . A A . 12 HIS CD2 1 1
40 17851 1 1 12 HIS CE1 C -1.971 -3.592 5.046 1.00 . A A . 12 HIS CE1 1 1
40 17852 1 1 12 HIS CG C -2.783 -2.598 3.265 1.00 . A A . 12 HIS CG 1 1
40 17853 1 1 12 HIS H H -2.089 0.945 3.675 1.00 . A A . 12 HIS H 1 1
40 17854 1 1 12 HIS HA H -1.030 -0.834 2.906 1.00 . A A . 12 HIS HA 1 1
40 17855 1 1 12 HIS HB3 H -2.854 -2.074 1.201 1.00 . A A . 12 HIS HB3 1 1
40 17856 1 1 12 HIS HD1 H -1.073 -1.872 4.306 1.00 . A A . 12 HIS HD1 1 1
40 17857 1 1 12 HIS HD2 H -4.421 -4.018 2.967 1.00 . A A . 12 HIS HD2 1 1
40 17858 1 1 12 HIS HE1 H -1.353 -3.837 5.912 1.00 . A A . 12 HIS HE1 1 1
40 17859 1 1 12 HIS N N -2.315 0.754 2.720 1.00 . A A . 12 HIS N 1 1
40 17860 1 1 12 HIS ND1 N -1.796 -2.561 4.233 1.00 . A A . 12 HIS ND1 1 1
40 17861 1 1 12 HIS NE2 N -3.058 -4.292 4.613 1.00 . A A . 12 HIS NE2 1 1
40 17862 1 1 12 HIS O O -1.838 0.017 -0.139 1.00 . A A . 12 HIS O 1 1
40 17863 1 1 13 GLY C C 1.529 1.212 -0.467 1.00 . A A . 13 GLY C 1 1
40 17864 1 1 13 GLY CA C 0.920 -0.191 -0.416 1.00 . A A . 13 GLY CA 1 1
40 17865 1 1 13 GLY H H 0.727 -0.616 1.614 1.00 . A A . 13 GLY H 1 1
40 17866 1 1 13 GLY HA2 H 1.710 -0.938 -0.487 1.00 . A A . 13 GLY HA2 1 1
40 17867 1 1 13 GLY HA3 H 0.262 -0.338 -1.271 1.00 . A A . 13 GLY HA3 1 1
40 17868 1 1 13 GLY N N 0.171 -0.387 0.813 1.00 . A A . 13 GLY N 1 1
40 17869 1 1 13 GLY O O 2.249 1.545 -1.409 1.00 . A A . 13 GLY O 1 1
40 17870 1 1 14 VAL C C 2.223 3.624 2.058 1.00 . A A . 14 VAL C 1 1
40 17871 1 1 14 VAL CA C 1.727 3.355 0.636 1.00 . A A . 14 VAL CA 1 1
40 17872 1 1 14 VAL CB C 0.654 4.343 0.179 1.00 . A A . 14 VAL CB 1 1
40 17873 1 1 14 VAL CG1 C -0.204 4.806 1.358 1.00 . A A . 14 VAL CG1 1 1
40 17874 1 1 14 VAL CG2 C 1.280 5.537 -0.545 1.00 . A A . 14 VAL CG2 1 1
40 17875 1 1 14 VAL H H 0.633 1.718 1.316 1.00 . A A . 14 VAL H 1 1
40 17876 1 1 14 VAL HA H 2.572 3.432 -0.049 1.00 . A A . 14 VAL HA 1 1
40 17877 1 1 14 VAL HB H 0.002 3.829 -0.527 1.00 . A A . 14 VAL HB 1 1
40 17878 1 1 14 VAL HG11 H -0.598 3.937 1.885 1.00 . A A . 14 VAL HG11 1 1
40 17879 1 1 14 VAL HG12 H 0.405 5.396 2.042 1.00 . A A . 14 VAL HG12 1 1
40 17880 1 1 14 VAL HG13 H -1.032 5.414 0.991 1.00 . A A . 14 VAL HG13 1 1
40 17881 1 1 14 VAL HG21 H 1.044 5.482 -1.607 1.00 . A A . 14 VAL HG21 1 1
40 17882 1 1 14 VAL HG22 H 0.879 6.464 -0.131 1.00 . A A . 14 VAL HG22 1 1
40 17883 1 1 14 VAL HG23 H 2.362 5.517 -0.411 1.00 . A A . 14 VAL HG23 1 1
40 17884 1 1 14 VAL N N 1.219 1.995 0.554 1.00 . A A . 14 VAL N 1 1
40 17885 1 1 14 VAL O O 3.279 4.226 2.249 1.00 . A A . 14 VAL O 1 1
40 17886 1 1 15 LYS C C 2.967 2.455 4.772 1.00 . A A . 15 LYS C 1 1
40 17887 1 1 15 LYS CA C 1.780 3.351 4.421 1.00 . A A . 15 LYS CA 1 1
40 17888 1 1 15 LYS CB C 0.554 3.126 5.309 1.00 . A A . 15 LYS CB 1 1
40 17889 1 1 15 LYS CD C 1.500 4.026 7.467 1.00 . A A . 15 LYS CD 1 1
40 17890 1 1 15 LYS CE C 0.369 4.771 8.179 1.00 . A A . 15 LYS CE 1 1
40 17891 1 1 15 LYS CG C 0.971 2.787 6.741 1.00 . A A . 15 LYS CG 1 1
40 17892 1 1 15 LYS H H 0.577 2.680 2.859 1.00 . A A . 15 LYS H 1 1
40 17893 1 1 15 LYS HA H 2.083 4.391 4.549 1.00 . A A . 15 LYS HA 1 1
40 17894 1 1 15 LYS HB3 H -0.050 2.316 4.901 1.00 . A A . 15 LYS HB3 1 1
40 17895 1 1 15 LYS HD3 H 1.984 4.692 6.751 1.00 . A A . 15 LYS HD3 1 1
40 17896 1 1 15 LYS HE3 H 0.331 4.469 9.224 1.00 . A A . 15 LYS HE3 1 1
40 17897 1 1 15 LYS HG3 H 1.739 2.014 6.728 1.00 . A A . 15 LYS HG3 1 1
40 17898 1 1 15 LYS HZ1 H 1.168 6.536 8.825 1.00 . A A . 15 LYS HZ1 1 1
40 17899 1 1 15 LYS HZ2 H 0.990 6.456 7.205 1.00 . A A . 15 LYS HZ2 1 1
40 17900 1 1 15 LYS HZ3 H -0.314 6.697 8.156 1.00 . A A . 15 LYS HZ3 1 1
40 17901 1 1 15 LYS N N 1.435 3.168 3.021 1.00 . A A . 15 LYS N 1 1
40 17902 1 1 15 LYS NZ N 0.568 6.232 8.084 1.00 . A A . 15 LYS NZ 1 1
40 17903 1 1 15 LYS O O 3.805 2.821 5.597 1.00 . A A . 15 LYS O 1 1
40 17904 1 1 16 LYS C C 4.999 0.312 3.142 1.00 . A A . 16 LYS C 1 1
40 17905 1 1 16 LYS CA C 4.077 0.344 4.362 1.00 . A A . 16 LYS CA 1 1
40 17906 1 1 16 LYS CB C 3.505 -1.023 4.739 1.00 . A A . 16 LYS CB 1 1
40 17907 1 1 16 LYS CD C 1.283 -0.186 5.590 1.00 . A A . 16 LYS CD 1 1
40 17908 1 1 16 LYS CE C 0.115 -0.936 6.230 1.00 . A A . 16 LYS CE 1 1
40 17909 1 1 16 LYS CG C 1.987 -1.055 4.547 1.00 . A A . 16 LYS CG 1 1
40 17910 1 1 16 LYS H H 2.321 1.007 3.460 1.00 . A A . 16 LYS H 1 1
40 17911 1 1 16 LYS HA H 4.650 0.701 5.219 1.00 . A A . 16 LYS HA 1 1
40 17912 1 1 16 LYS HB3 H 3.748 -1.250 5.777 1.00 . A A . 16 LYS HB3 1 1
40 17913 1 1 16 LYS HD3 H 0.920 0.728 5.122 1.00 . A A . 16 LYS HD3 1 1
40 17914 1 1 16 LYS HE3 H 0.260 -0.995 7.309 1.00 . A A . 16 LYS HE3 1 1
40 17915 1 1 16 LYS HG3 H 1.629 -2.082 4.622 1.00 . A A . 16 LYS HG3 1 1
40 17916 1 1 16 LYS HZ1 H -1.434 0.306 6.714 1.00 . A A . 16 LYS HZ1 1 1
40 17917 1 1 16 LYS HZ2 H -1.052 0.326 5.126 1.00 . A A . 16 LYS HZ2 1 1
40 17918 1 1 16 LYS HZ3 H -1.872 -0.940 5.752 1.00 . A A . 16 LYS HZ3 1 1
40 17919 1 1 16 LYS N N 3.004 1.297 4.128 1.00 . A A . 16 LYS N 1 1
40 17920 1 1 16 LYS NZ N -1.165 -0.256 5.931 1.00 . A A . 16 LYS NZ 1 1
40 17921 1 1 16 LYS O O 6.209 0.138 3.279 1.00 . A A . 16 LYS O 1 1
40 17922 1 1 17 TYR C C 5.725 1.855 0.435 1.00 . A A . 17 TYR C 1 1
40 17923 1 1 17 TYR CA C 5.142 0.472 0.733 1.00 . A A . 17 TYR CA 1 1
40 17924 1 1 17 TYR CB C 4.140 0.106 -0.363 1.00 . A A . 17 TYR CB 1 1
40 17925 1 1 17 TYR CD1 C 4.105 -2.285 0.434 1.00 . A A . 17 TYR CD1 1 1
40 17926 1 1 17 TYR CD2 C 3.819 -1.864 -1.901 1.00 . A A . 17 TYR CD2 1 1
40 17927 1 1 17 TYR CE1 C 3.988 -3.700 0.194 1.00 . A A . 17 TYR CE1 1 1
40 17928 1 1 17 TYR CE2 C 3.703 -3.281 -2.142 1.00 . A A . 17 TYR CE2 1 1
40 17929 1 1 17 TYR CG C 4.018 -1.397 -0.618 1.00 . A A . 17 TYR CG 1 1
40 17930 1 1 17 TYR CZ C 3.793 -4.127 -1.082 1.00 . A A . 17 TYR CZ 1 1
40 17931 1 1 17 TYR H H 3.406 0.621 1.875 1.00 . A A . 17 TYR H 1 1
40 17932 1 1 17 TYR HA H 5.959 -0.243 0.837 1.00 . A A . 17 TYR HA 1 1
40 17933 1 1 17 TYR HB3 H 4.433 0.599 -1.290 1.00 . A A . 17 TYR HB3 1 1
40 17934 1 1 17 TYR HD1 H 4.262 -1.914 1.447 1.00 . A A . 17 TYR HD1 1 1
40 17935 1 1 17 TYR HD2 H 3.749 -1.164 -2.733 1.00 . A A . 17 TYR HD2 1 1
40 17936 1 1 17 TYR HE1 H 4.056 -4.412 1.016 1.00 . A A . 17 TYR HE1 1 1
40 17937 1 1 17 TYR HE2 H 3.546 -3.663 -3.150 1.00 . A A . 17 TYR HE2 1 1
40 17938 1 1 17 TYR HH H 4.035 -5.975 -0.523 1.00 . A A . 17 TYR HH 1 1
40 17939 1 1 17 TYR N N 4.391 0.481 1.976 1.00 . A A . 17 TYR N 1 1
40 17940 1 1 17 TYR O O 6.890 1.974 0.056 1.00 . A A . 17 TYR O 1 1
40 17941 1 1 17 TYR OH O 3.685 -5.464 -1.309 1.00 . A A . 17 TYR OH 1 1
40 17942 1 1 18 GLY C C 6.663 4.520 1.015 1.00 . A A . 18 GLY C 1 1
40 17943 1 1 18 GLY CA C 5.306 4.236 0.371 1.00 . A A . 18 GLY CA 1 1
40 17944 1 1 18 GLY H H 3.943 2.761 0.924 1.00 . A A . 18 GLY H 1 1
40 17945 1 1 18 GLY HA2 H 5.363 4.416 -0.703 1.00 . A A . 18 GLY HA2 1 1
40 17946 1 1 18 GLY HA3 H 4.560 4.924 0.769 1.00 . A A . 18 GLY HA3 1 1
40 17947 1 1 18 GLY N N 4.888 2.865 0.617 1.00 . A A . 18 GLY N 1 1
40 17948 1 1 18 GLY O O 7.546 5.100 0.384 1.00 . A A . 18 GLY O 1 1
40 17949 1 1 19 PRO C C 9.115 3.316 2.558 1.00 . A A . 19 PRO C 1 1
40 17950 1 1 19 PRO CA C 8.030 4.284 3.035 1.00 . A A . 19 PRO CA 1 1
40 17951 1 1 19 PRO CB C 7.655 4.085 4.493 1.00 . A A . 19 PRO CB 1 1
40 17952 1 1 19 PRO CD C 5.772 3.392 3.077 1.00 . A A . 19 PRO CD 1 1
40 17953 1 1 19 PRO CG C 6.337 3.328 4.485 1.00 . A A . 19 PRO CG 1 1
40 17954 1 1 19 PRO HA H 8.389 5.202 2.865 1.00 . A A . 19 PRO HA 1 1
40 17955 1 1 19 PRO HB3 H 7.552 5.043 5.004 1.00 . A A . 19 PRO HB3 1 1
40 17956 1 1 19 PRO HD3 H 4.824 3.930 3.054 1.00 . A A . 19 PRO HD3 1 1
40 17957 1 1 19 PRO HG3 H 5.640 3.769 5.197 1.00 . A A . 19 PRO HG3 1 1
40 17958 1 1 19 PRO N N 6.794 4.083 2.298 1.00 . A A . 19 PRO N 1 1
40 17959 1 1 19 PRO O O 10.284 3.688 2.459 1.00 . A A . 19 PRO O 1 1
40 17960 1 1 20 THR C C 9.538 0.934 0.291 1.00 . A A . 20 THR C 1 1
40 17961 1 1 20 THR CA C 9.611 1.069 1.814 1.00 . A A . 20 THR CA 1 1
40 17962 1 1 20 THR CB C 9.285 -0.229 2.555 1.00 . A A . 20 THR CB 1 1
40 17963 1 1 20 THR CG2 C 9.451 -1.466 1.669 1.00 . A A . 20 THR CG2 1 1
40 17964 1 1 20 THR H H 7.738 1.798 2.360 1.00 . A A . 20 THR H 1 1
40 17965 1 1 20 THR HA H 10.625 1.382 2.060 1.00 . A A . 20 THR HA 1 1
40 17966 1 1 20 THR HB H 8.283 -0.192 2.985 1.00 . A A . 20 THR HB 1 1
40 17967 1 1 20 THR HG1 H 10.208 -1.193 4.045 1.00 . A A . 20 THR HG1 1 1
40 17968 1 1 20 THR HG21 H 10.277 -1.309 0.976 1.00 . A A . 20 THR HG21 1 1
40 17969 1 1 20 THR HG22 H 9.661 -2.335 2.295 1.00 . A A . 20 THR HG22 1 1
40 17970 1 1 20 THR HG23 H 8.534 -1.637 1.105 1.00 . A A . 20 THR HG23 1 1
40 17971 1 1 20 THR N N 8.690 2.093 2.277 1.00 . A A . 20 THR N 1 1
40 17972 1 1 20 THR O O 9.051 -0.070 -0.224 1.00 . A A . 20 THR O 1 1
40 17973 1 1 20 THR OG1 O 10.326 -0.351 3.520 1.00 . A A . 20 THR OG1 1 1
40 17974 1 1 21 VAL C C 10.031 0.531 -2.354 1.00 . A A . 21 VAL C 1 1
40 17975 1 1 21 VAL CA C 10.026 1.973 -1.839 1.00 . A A . 21 VAL CA 1 1
40 17976 1 1 21 VAL CB C 11.204 2.798 -2.358 1.00 . A A . 21 VAL CB 1 1
40 17977 1 1 21 VAL CG1 C 12.042 3.347 -1.202 1.00 . A A . 21 VAL CG1 1 1
40 17978 1 1 21 VAL CG2 C 12.065 1.979 -3.320 1.00 . A A . 21 VAL CG2 1 1
40 17979 1 1 21 VAL H H 10.423 2.777 0.042 1.00 . A A . 21 VAL H 1 1
40 17980 1 1 21 VAL HA H 9.105 2.458 -2.162 1.00 . A A . 21 VAL HA 1 1
40 17981 1 1 21 VAL HB H 10.800 3.647 -2.911 1.00 . A A . 21 VAL HB 1 1
40 17982 1 1 21 VAL HG11 H 13.001 3.700 -1.583 1.00 . A A . 21 VAL HG11 1 1
40 17983 1 1 21 VAL HG12 H 11.512 4.174 -0.729 1.00 . A A . 21 VAL HG12 1 1
40 17984 1 1 21 VAL HG13 H 12.212 2.558 -0.470 1.00 . A A . 21 VAL HG13 1 1
40 17985 1 1 21 VAL HG21 H 12.760 1.360 -2.750 1.00 . A A . 21 VAL HG21 1 1
40 17986 1 1 21 VAL HG22 H 11.426 1.338 -3.927 1.00 . A A . 21 VAL HG22 1 1
40 17987 1 1 21 VAL HG23 H 12.629 2.652 -3.968 1.00 . A A . 21 VAL HG23 1 1
40 17988 1 1 21 VAL N N 10.029 1.963 -0.385 1.00 . A A . 21 VAL N 1 1
40 17989 1 1 21 VAL O O 11.072 -0.125 -2.360 1.00 . A A . 21 VAL O 1 1
40 17990 1 1 22 LEU C C 7.693 -1.267 -4.428 1.00 . A A . 22 LEU C 1 1
40 17991 1 1 22 LEU CA C 8.715 -1.267 -3.291 1.00 . A A . 22 LEU CA 1 1
40 17992 1 1 22 LEU CB C 8.376 -2.241 -2.159 1.00 . A A . 22 LEU CB 1 1
40 17993 1 1 22 LEU CD1 C 7.216 -3.946 -3.608 1.00 . A A . 22 LEU CD1 1 1
40 17994 1 1 22 LEU CD2 C 9.658 -4.245 -2.994 1.00 . A A . 22 LEU CD2 1 1
40 17995 1 1 22 LEU CG C 8.293 -3.718 -2.548 1.00 . A A . 22 LEU CG 1 1
40 17996 1 1 22 LEU H H 8.018 0.624 -2.766 1.00 . A A . 22 LEU H 1 1
40 17997 1 1 22 LEU HA H 9.681 -1.567 -3.694 1.00 . A A . 22 LEU HA 1 1
40 17998 1 1 22 LEU HB3 H 7.420 -1.945 -1.726 1.00 . A A . 22 LEU HB3 1 1
40 17999 1 1 22 LEU HD11 H 7.637 -3.771 -4.599 1.00 . A A . 22 LEU HD11 1 1
40 18000 1 1 22 LEU HD12 H 6.852 -4.972 -3.543 1.00 . A A . 22 LEU HD12 1 1
40 18001 1 1 22 LEU HD13 H 6.388 -3.257 -3.439 1.00 . A A . 22 LEU HD13 1 1
40 18002 1 1 22 LEU HD21 H 10.446 -3.699 -2.475 1.00 . A A . 22 LEU HD21 1 1
40 18003 1 1 22 LEU HD22 H 9.734 -5.306 -2.758 1.00 . A A . 22 LEU HD22 1 1
40 18004 1 1 22 LEU HD23 H 9.768 -4.103 -4.070 1.00 . A A . 22 LEU HD23 1 1
40 18005 1 1 22 LEU HG H 8.002 -4.288 -1.665 1.00 . A A . 22 LEU HG 1 1
40 18006 1 1 22 LEU N N 8.858 0.084 -2.775 1.00 . A A . 22 LEU N 1 1
40 18007 1 1 22 LEU O O 6.535 -0.902 -4.228 1.00 . A A . 22 LEU O 1 1
40 18008 1 1 23 ARG C C 6.499 -0.437 -6.900 1.00 . A A . 23 ARG C 1 1
40 18009 1 1 23 ARG CA C 7.298 -1.735 -6.768 1.00 . A A . 23 ARG CA 1 1
40 18010 1 1 23 ARG CB C 6.327 -2.915 -6.686 1.00 . A A . 23 ARG CB 1 1
40 18011 1 1 23 ARG CD C 6.728 -4.352 -8.718 1.00 . A A . 23 ARG CD 1 1
40 18012 1 1 23 ARG CG C 6.976 -4.196 -7.218 1.00 . A A . 23 ARG CG 1 1
40 18013 1 1 23 ARG CZ C 5.425 -6.476 -8.653 1.00 . A A . 23 ARG CZ 1 1
40 18014 1 1 23 ARG H H 9.100 -1.977 -5.753 1.00 . A A . 23 ARG H 1 1
40 18015 1 1 23 ARG HA H 7.979 -1.863 -7.609 1.00 . A A . 23 ARG HA 1 1
40 18016 1 1 23 ARG HB3 H 5.429 -2.692 -7.262 1.00 . A A . 23 ARG HB3 1 1
40 18017 1 1 23 ARG HD3 H 7.585 -3.976 -9.279 1.00 . A A . 23 ARG HD3 1 1
40 18018 1 1 23 ARG HE H 7.187 -6.248 -9.599 1.00 . A A . 23 ARG HE 1 1
40 18019 1 1 23 ARG HG3 H 6.574 -5.058 -6.687 1.00 . A A . 23 ARG HG3 1 1
40 18020 1 1 23 ARG HH11 H 4.569 -4.923 -7.656 1.00 . A A . 23 ARG HH11 1 1
40 18021 1 1 23 ARG HH12 H 3.674 -6.406 -7.618 1.00 . A A . 23 ARG HH12 1 1
40 18022 1 1 23 ARG HH21 H 6.008 -8.206 -9.549 1.00 . A A . 23 ARG HH21 1 1
40 18023 1 1 23 ARG HH22 H 4.498 -8.285 -8.703 1.00 . A A . 23 ARG HH22 1 1
40 18024 1 1 23 ARG N N 8.156 -1.683 -5.599 1.00 . A A . 23 ARG N 1 1
40 18025 1 1 23 ARG NE N 6.498 -5.777 -9.047 1.00 . A A . 23 ARG NE 1 1
40 18026 1 1 23 ARG NH1 N 4.475 -5.885 -7.913 1.00 . A A . 23 ARG NH1 1 1
40 18027 1 1 23 ARG NH2 N 5.300 -7.765 -8.997 1.00 . A A . 23 ARG NH2 1 1
40 18028 1 1 23 ARG O O 5.500 -0.387 -7.616 1.00 . A A . 23 ARG O 1 1
40 18029 1 1 24 ILE C C 7.329 2.952 -6.634 1.00 . A A . 24 ILE C 1 1
40 18030 1 1 24 ILE CA C 6.315 1.881 -6.229 1.00 . A A . 24 ILE CA 1 1
40 18031 1 1 24 ILE CB C 5.622 2.161 -4.894 1.00 . A A . 24 ILE CB 1 1
40 18032 1 1 24 ILE CD1 C 6.385 2.960 -2.627 1.00 . A A . 24 ILE CD1 1 1
40 18033 1 1 24 ILE CG1 C 6.570 1.906 -3.720 1.00 . A A . 24 ILE CG1 1 1
40 18034 1 1 24 ILE CG2 C 4.327 1.357 -4.769 1.00 . A A . 24 ILE CG2 1 1
40 18035 1 1 24 ILE H H 7.785 0.537 -5.621 1.00 . A A . 24 ILE H 1 1
40 18036 1 1 24 ILE HA H 5.538 1.836 -6.993 1.00 . A A . 24 ILE HA 1 1
40 18037 1 1 24 ILE HB H 5.350 3.215 -4.865 1.00 . A A . 24 ILE HB 1 1
40 18038 1 1 24 ILE HD11 H 7.358 3.230 -2.214 1.00 . A A . 24 ILE HD11 1 1
40 18039 1 1 24 ILE HD12 H 5.914 3.847 -3.054 1.00 . A A . 24 ILE HD12 1 1
40 18040 1 1 24 ILE HD13 H 5.752 2.557 -1.837 1.00 . A A . 24 ILE HD13 1 1
40 18041 1 1 24 ILE HG13 H 7.602 1.918 -4.072 1.00 . A A . 24 ILE HG13 1 1
40 18042 1 1 24 ILE HG21 H 4.285 0.608 -5.561 1.00 . A A . 24 ILE HG21 1 1
40 18043 1 1 24 ILE HG22 H 4.299 0.861 -3.799 1.00 . A A . 24 ILE HG22 1 1
40 18044 1 1 24 ILE HG23 H 3.472 2.027 -4.858 1.00 . A A . 24 ILE HG23 1 1
40 18045 1 1 24 ILE N N 6.971 0.584 -6.199 1.00 . A A . 24 ILE N 1 1
40 18046 1 1 24 ILE O O 7.082 3.731 -7.552 1.00 . A A . 24 ILE O 1 1
40 18047 1 1 25 ILE C C 10.756 3.182 -6.665 1.00 . A A . 25 ILE C 1 1
40 18048 1 1 25 ILE CA C 9.502 3.922 -6.198 1.00 . A A . 25 ILE CA 1 1
40 18049 1 1 25 ILE CB C 9.735 4.820 -4.982 1.00 . A A . 25 ILE CB 1 1
40 18050 1 1 25 ILE CD1 C 8.648 5.701 -2.883 1.00 . A A . 25 ILE CD1 1 1
40 18051 1 1 25 ILE CG1 C 8.689 4.556 -3.898 1.00 . A A . 25 ILE CG1 1 1
40 18052 1 1 25 ILE CG2 C 9.780 6.293 -5.389 1.00 . A A . 25 ILE CG2 1 1
40 18053 1 1 25 ILE H H 8.643 2.321 -5.179 1.00 . A A . 25 ILE H 1 1
40 18054 1 1 25 ILE HA H 9.156 4.562 -7.010 1.00 . A A . 25 ILE HA 1 1
40 18055 1 1 25 ILE HB H 10.708 4.574 -4.556 1.00 . A A . 25 ILE HB 1 1
40 18056 1 1 25 ILE HD11 H 9.649 5.866 -2.482 1.00 . A A . 25 ILE HD11 1 1
40 18057 1 1 25 ILE HD12 H 8.301 6.609 -3.374 1.00 . A A . 25 ILE HD12 1 1
40 18058 1 1 25 ILE HD13 H 7.970 5.445 -2.071 1.00 . A A . 25 ILE HD13 1 1
40 18059 1 1 25 ILE HG13 H 8.917 3.621 -3.386 1.00 . A A . 25 ILE HG13 1 1
40 18060 1 1 25 ILE HG21 H 10.515 6.430 -6.183 1.00 . A A . 25 ILE HG21 1 1
40 18061 1 1 25 ILE HG22 H 8.798 6.603 -5.748 1.00 . A A . 25 ILE HG22 1 1
40 18062 1 1 25 ILE HG23 H 10.060 6.900 -4.527 1.00 . A A . 25 ILE HG23 1 1
40 18063 1 1 25 ILE N N 8.449 2.959 -5.925 1.00 . A A . 25 ILE N 1 1
40 18064 1 1 25 ILE O O 11.471 3.659 -7.545 1.00 . A A . 25 ILE O 1 1
40 18065 1 1 26 ARG C C 13.376 2.103 -6.578 1.00 . A A . 26 ARG C 1 1
40 18066 1 1 26 ARG CA C 12.142 1.217 -6.398 1.00 . A A . 26 ARG CA 1 1
40 18067 1 1 26 ARG CB C 11.897 0.425 -7.685 1.00 . A A . 26 ARG CB 1 1
40 18068 1 1 26 ARG CD C 9.974 -0.807 -8.754 1.00 . A A . 26 ARG CD 1 1
40 18069 1 1 26 ARG CG C 10.428 0.503 -8.105 1.00 . A A . 26 ARG CG 1 1
40 18070 1 1 26 ARG CZ C 8.167 -1.434 -10.350 1.00 . A A . 26 ARG CZ 1 1
40 18071 1 1 26 ARG H H 10.399 1.647 -5.341 1.00 . A A . 26 ARG H 1 1
40 18072 1 1 26 ARG HA H 12.266 0.538 -5.553 1.00 . A A . 26 ARG HA 1 1
40 18073 1 1 26 ARG HB3 H 12.182 -0.617 -7.534 1.00 . A A . 26 ARG HB3 1 1
40 18074 1 1 26 ARG HD3 H 9.907 -1.592 -8.000 1.00 . A A . 26 ARG HD3 1 1
40 18075 1 1 26 ARG HE H 8.105 0.163 -9.126 1.00 . A A . 26 ARG HE 1 1
40 18076 1 1 26 ARG HG3 H 10.289 1.325 -8.804 1.00 . A A . 26 ARG HG3 1 1
40 18077 1 1 26 ARG HH11 H 9.772 -2.681 -10.354 1.00 . A A . 26 ARG HH11 1 1
40 18078 1 1 26 ARG HH12 H 8.507 -3.104 -11.459 1.00 . A A . 26 ARG HH12 1 1
40 18079 1 1 26 ARG HH21 H 6.434 -0.394 -10.583 1.00 . A A . 26 ARG HH21 1 1
40 18080 1 1 26 ARG HH22 H 6.596 -1.794 -11.590 1.00 . A A . 26 ARG HH22 1 1
40 18081 1 1 26 ARG N N 10.986 2.027 -6.055 1.00 . A A . 26 ARG N 1 1
40 18082 1 1 26 ARG NE N 8.660 -0.620 -9.406 1.00 . A A . 26 ARG NE 1 1
40 18083 1 1 26 ARG NH1 N 8.876 -2.497 -10.755 1.00 . A A . 26 ARG NH1 1 1
40 18084 1 1 26 ARG NH2 N 6.963 -1.187 -10.886 1.00 . A A . 26 ARG NH2 1 1
40 18085 1 1 26 ARG O O 14.373 1.672 -7.157 1.00 . A A . 26 ARG O 1 1
40 18086 1 1 27 ILE C C 14.774 4.720 -4.769 1.00 . A A . 27 ILE C 1 1
40 18087 1 1 27 ILE CA C 14.365 4.272 -6.173 1.00 . A A . 27 ILE CA 1 1
40 18088 1 1 27 ILE CB C 13.990 5.428 -7.101 1.00 . A A . 27 ILE CB 1 1
40 18089 1 1 27 ILE CD1 C 12.175 5.513 -8.851 1.00 . A A . 27 ILE CD1 1 1
40 18090 1 1 27 ILE CG1 C 13.525 4.909 -8.464 1.00 . A A . 27 ILE CG1 1 1
40 18091 1 1 27 ILE CG2 C 15.143 6.425 -7.230 1.00 . A A . 27 ILE CG2 1 1
40 18092 1 1 27 ILE H H 12.455 3.664 -5.606 1.00 . A A . 27 ILE H 1 1
40 18093 1 1 27 ILE HA H 15.207 3.752 -6.629 1.00 . A A . 27 ILE HA 1 1
40 18094 1 1 27 ILE HB H 13.150 5.964 -6.659 1.00 . A A . 27 ILE HB 1 1
40 18095 1 1 27 ILE HD11 H 11.631 5.797 -7.950 1.00 . A A . 27 ILE HD11 1 1
40 18096 1 1 27 ILE HD12 H 12.335 6.397 -9.470 1.00 . A A . 27 ILE HD12 1 1
40 18097 1 1 27 ILE HD13 H 11.596 4.780 -9.411 1.00 . A A . 27 ILE HD13 1 1
40 18098 1 1 27 ILE HG13 H 13.447 3.823 -8.436 1.00 . A A . 27 ILE HG13 1 1
40 18099 1 1 27 ILE HG21 H 15.483 6.716 -6.237 1.00 . A A . 27 ILE HG21 1 1
40 18100 1 1 27 ILE HG22 H 15.964 5.961 -7.775 1.00 . A A . 27 ILE HG22 1 1
40 18101 1 1 27 ILE HG23 H 14.802 7.307 -7.771 1.00 . A A . 27 ILE HG23 1 1
40 18102 1 1 27 ILE N N 13.270 3.323 -6.074 1.00 . A A . 27 ILE N 1 1
40 18103 1 1 27 ILE O O 15.950 4.663 -4.413 1.00 . A A . 27 ILE O 1 1
40 18104 1 1 28 ALA C C 14.469 7.075 -2.680 1.00 . A A . 28 ALA C 1 1
40 18105 1 1 28 ALA CA C 14.022 5.611 -2.650 1.00 . A A . 28 ALA CA 1 1
40 18106 1 1 28 ALA CB C 15.054 4.702 -1.981 1.00 . A A . 28 ALA CB 1 1
40 18107 1 1 28 ALA H H 12.827 5.197 -4.304 1.00 . A A . 28 ALA H 1 1
40 18108 1 1 28 ALA HA H 13.084 5.538 -2.102 1.00 . A A . 28 ALA HA 1 1
40 18109 1 1 28 ALA HB1 H 14.852 4.645 -0.912 1.00 . A A . 28 ALA HB1 1 1
40 18110 1 1 28 ALA HB2 H 14.995 3.703 -2.415 1.00 . A A . 28 ALA HB2 1 1
40 18111 1 1 28 ALA HB3 H 16.054 5.106 -2.140 1.00 . A A . 28 ALA HB3 1 1
40 18112 1 1 28 ALA N N 13.780 5.154 -4.007 1.00 . A A . 28 ALA N 1 1
40 18113 1 1 28 ALA O O 15.576 7.399 -2.255 1.00 . A A . 28 ALA O 1 1
40 18114 1 1 29 GLY C C 13.408 10.076 -2.019 1.00 . A A . 29 GLY C 1 1
40 18115 1 1 29 GLY CA C 13.871 9.340 -3.279 1.00 . A A . 29 GLY CA 1 1
40 18116 1 1 29 GLY H H 12.683 7.646 -3.530 1.00 . A A . 29 GLY H 1 1
40 18117 1 1 29 GLY HA2 H 14.940 9.491 -3.420 1.00 . A A . 29 GLY HA2 1 1
40 18118 1 1 29 GLY HA3 H 13.372 9.760 -4.153 1.00 . A A . 29 GLY HA3 1 1
40 18119 1 1 29 GLY N N 13.581 7.919 -3.187 1.00 . A A . 29 GLY N 1 1
40 18120 1 1 29 GLY O O 12.784 9.480 -1.143 1.00 . A A . 29 GLY O 1 1
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